N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O4/c1-6-22(27)24-19-9-12-21(25(2)3)18(15-19)16-26(13-14-29-4)23(28)17-7-10-20(30-5)11-8-17/h7-12,15H,6,13-14,16H2,1-5H3,(H,24,27)