(2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[methyl(p-anisyl)amino]-N-(p-tolyl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-14-5-9-17(10-6-14)20-19(22)15(2)21(3)13-16-7-11-18(23-4)12-8-16/h5-12,15H,13H2,1-4H3,(H,20,22)/t15-/m0/s1