N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-N-propyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-N-propyl-benzamide Openeye Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-N-propyl-benzamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-methoxy-N-propylbenzamide IUPAC Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-N-propylbenzamide Traditional Name: N-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]-4-methoxy-N-propyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C(=O)C2=CC=C(C=C2)OC

InChI

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