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

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-isobutyl-4-methoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-17(2)14-27(24(29)18-7-10-21(31-6)11-8-18)15-19-13-20(25-23(28)16-30-5)9-12-22(19)26(3)4/h7-13,17H,14-16H2,1-6H3,(H,25,28)