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N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-benzyl-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[1-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-benzyl-2-[(5-ethoxy-2-methyl-coumaran-6-yl)methylamino]-2-keto-ethyl]-2-furamide
Formula: C26H28N2O5
MolecularWeight: 448.51092
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C26H28N2O5/c1-3-31-23-14-19-12-17(2)33-24(19)15-20(23)16-27-25(29)21(13-18-8-5-4-6-9-18)28-26(30)22-10-7-11-32-22/h4-11,14-15,17,21H,3,12-13,16H2,1-2H3,(H,27,29)(H,28,30)


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