(2R)-2-[(4-acetamidophenyl)amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(3-cyanophenyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N4O2/c1-12(18(24)22-17-5-3-4-14(10-17)11-19)20-15-6-8-16(9-7-15)21-13(2)23/h3-10,12,20H,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1