(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H26N2O2/c1-12-7-8-18(24-6)17(11-12)21-16(5)20(23)22-19-14(3)9-13(2)10-15(19)4/h7-11,16,21H,1-6H3,(H,22,23)/t16-/m1/s1