(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(3-cyanophenyl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12(19(25)23-15-6-4-5-14(9-15)11-20)21-17-10-16(22-13(2)24)7-8-18(17)26-3/h4-10,12,21H,1-3H3,(H,22,24)(H,23,25)/t12-/m1/s1