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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(N-methylanilino)acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(N-methylanilino)acetamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(N-methylanilino)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-15(2)20(16-10-12-18(24-4)13-11-16)21-19(23)14-22(3)17-8-6-5-7-9-17/h5-13,15,20H,14H2,1-4H3,(H,21,23)/t20-/m1/s1