(2R)-2-[(4-acetamidophenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(2-methoxyphenyl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3/c1-12(18(23)21-16-6-4-5-7-17(16)24-3)19-14-8-10-15(11-9-14)20-13(2)22/h4-12,19H,1-3H3,(H,20,22)(H,21,23)/t12-/m1/s1