2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C23H31N3O2/c1-24(2)20-9-5-18(6-10-20)15-25(3)23(27)17-26(21-11-12-21)16-19-7-13-22(28-4)14-8-19/h5-10,13-14,21H,11-12,15-17H2,1-4H3