N-(cyanomethyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(cyanomethyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(4-methoxyanilino)propanamide CAS Name: N-(cyanomethyl)-2-(4-methoxyanilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(4-methoxyanilino)propanamide Traditional Name: N-(cyanomethyl)-2-(p-anisidino)propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)NCC#N)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H15N3O2/c1-9(12(16)14-8-7-13)15-10-3-5-11(17-2)6-4-10/h3-6,9,15H,8H2,1-2H3,(H,14,16)