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

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-N-isobutyl-4-methoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-7-23(28)25-20-10-13-22(26(4)5)19(14-20)16-27(15-17(2)3)24(29)18-8-11-21(30-6)12-9-18/h8-14,17H,7,15-16H2,1-6H3,(H,25,28)