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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19N3O2/c1-12-7-8-17(23-3)16(9-12)20-13(2)18(22)21-15-6-4-5-14(10-15)11-19/h4-10,13,20H,1-3H3,(H,21,22)/t13-/m1/s1