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

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(C2CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(C2CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-25(2)21-12-7-18(24-22(27)15-29-3)13-17(21)14-26(19-8-9-19)23(28)16-5-10-20(30-4)11-6-16/h5-7,10-13,19H,8-9,14-15H2,1-4H3,(H,24,27)