N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[methyl(veratryl)amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-16-5-8-18(9-6-16)23(19-10-11-19)24-22(26)15-25(2)14-17-7-12-20(27-3)21(13-17)28-4/h5-9,12-13,19,23H,10-11,14-15H2,1-4H3,(H,24,26)