2-[methyl(phenyl)amino]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(N-methylanilino)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(N-methylanilino)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-16(2)14-19(17-10-6-4-7-11-17)21-20(23)15-22(3)18-12-8-5-9-13-18/h4-13,16,19H,14-15H2,1-3H3,(H,21,23)/t19-/m1/s1