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

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]-4-methoxy-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-17(2)24(29)26-21-10-13-23(27(3)4)20(14-21)16-28(15-18-6-7-18)25(30)19-8-11-22(31-5)12-9-19/h8-14,17-18H,6-7,15-16H2,1-5H3,(H,26,29)