(2R)-2-[(2-methoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-2-(o-anisidino)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@@H](C)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H24N2O2/c1-12-10-13(2)18(14(3)11-12)21-19(22)15(4)20-16-8-6-7-9-17(16)23-5/h6-11,15,20H,1-5H3,(H,21,22)/t15-/m1/s1