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N-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

N-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name:N-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide
Openeye Name:N-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide
CAS Name:N-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-2-oxoethyl]-3-methylbenzamide
IUPAC Name:N-[2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]-2-oxoethyl]-3-methylbenzamide
Traditional Name:N-[2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylamino]-2-keto-ethyl]-3-methyl-benzamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CNC(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CNC(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C22H26N2O4/c1-4-27-19-10-17-9-15(3)28-20(17)11-18(19)12-23-21(25)13-24-22(26)16-7-5-6-14(2)8-16/h5-8,10-11,15H,4,9,12-13H2,1-3H3,(H,23,25)(H,24,26)/t15-/m0/s1


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