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4-[(cyclobutylamino)methyl]-7-methoxy-N-phenethyl-1-benzofuran-2-carboxamide

4-[(cyclobutylamino)methyl]-7-methoxy-N-phenethyl-1-benzofuran-2-carboxamide

Systemtic Name:4-[(cyclobutylamino)methyl]-7-methoxy-N-phenethyl-1-benzofuran-2-carboxamide
Openeye Name:4-[(cyclobutylamino)methyl]-7-methoxy-N-phenethyl-benzofuran-2-carboxamide
CAS Name:4-[(cyclobutylamino)methyl]-7-methoxy-N-phenethyl-2-benzofurancarboxamide
IUPAC Name:4-[(cyclobutylamino)methyl]-7-methoxy-N-phenethyl-1-benzofuran-2-carboxamide
Traditional Name:4-[(cyclobutylamino)methyl]-7-methoxy-N-phenethyl-coumarilamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCC3)C=C(O2)C(=O)NCCC4=CC=CC=C4


Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCC3)C=C(O2)C(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C23H26N2O3/c1-27-20-11-10-17(15-25-18-8-5-9-18)19-14-21(28-22(19)20)23(26)24-13-12-16-6-3-2-4-7-16/h2-4,6-7,10-11,14,18,25H,5,8-9,12-13,15H2,1H3,(H,24,26)


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