(3R)-3-acetamido-N-(4-cyanophenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-(4-methoxyphenyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-13(23)21-18(15-5-9-17(25-2)10-6-15)11-19(24)22-16-7-3-14(12-20)4-8-16/h3-10,18H,11H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1