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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-methyl-N-phenyl-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13(18(23)21(3)17-7-5-4-6-8-17)19-15-9-11-16(12-10-15)20-14(2)22/h4-13,19H,1-3H3,(H,20,22)/t13-/m1/s1