(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(phenylcarbamoyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(phenylcarbamoyl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-12-9-10-16(24-3)15(11-12)19-13(2)17(22)21-18(23)20-14-7-5-4-6-8-14/h4-11,13,19H,1-3H3,(H2,20,21,22,23)/t13-/m1/s1