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

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-propionamido-benzyl]-4-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-5-23(28)25-20-10-13-22(26(2)3)19(14-20)16-27(15-17-6-7-17)24(29)18-8-11-21(30-4)12-9-18/h8-14,17H,5-7,15-16H2,1-4H3,(H,25,28)