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

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-4-methoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(CC2CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(CC2CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-26(2)22-12-9-20(25-23(28)16-30-3)13-19(22)15-27(14-17-5-6-17)24(29)18-7-10-21(31-4)11-8-18/h7-13,17H,5-6,14-16H2,1-4H3,(H,25,28)