(2R)-N-[(4-methoxyphenyl)methyl]-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-methylanilino)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-methylanilino)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(3-methylanilino)propanamide Traditional Name: (2R)-2-(m-toluidino)-N-p-anisyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-13-5-4-6-16(11-13)20-14(2)18(21)19-12-15-7-9-17(22-3)10-8-15/h4-11,14,20H,12H2,1-3H3,(H,19,21)/t14-/m1/s1