N-(cyanomethyl)-2-[(4-methoxy-3-methyl-phenyl)amino]propanamide

Systemtic Name: N-(cyanomethyl)-2-[(4-methoxy-3-methyl-phenyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(4-methoxy-3-methyl-anilino)propanamide CAS Name: N-(cyanomethyl)-2-(4-methoxy-3-methylanilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(4-methoxy-3-methylanilino)propanamide Traditional Name: N-(cyanomethyl)-2-(4-methoxy-3-methyl-anilino)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-9-8-11(4-5-12(9)18-3)16-10(2)13(17)15-7-6-14/h4-5,8,10,16H,7H2,1-3H3,(H,15,17)