2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-5-20(18-10-6-16(2)7-11-18)22-21(24)15-23(3)14-17-8-12-19(25-4)13-9-17/h6-13,20H,5,14-15H2,1-4H3,(H,22,24)/t20-/m1/s1