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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-4-8-18(9-5-16)22(19-10-11-19)23-21(25)15-24(2)14-17-6-12-20(26-3)13-7-17/h4-9,12-13,19,22H,10-11,14-15H2,1-3H3,(H,23,25)