N-(cyanomethyl)-2-[(2,6-diethylphenyl)amino]propanamide

Systemtic Name: N-(cyanomethyl)-2-[(2,6-diethylphenyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(2,6-diethylanilino)propanamide CAS Name: N-(cyanomethyl)-2-(2,6-diethylanilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(2,6-diethylanilino)propanamide Traditional Name: N-(cyanomethyl)-2-(2,6-diethylanilino)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(C)C(=O)NCC#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(C)C(=O)NCC#N

InChI

InChI=1S/C15H21N3O/c1-4-12-7-6-8-13(5-2)14(12)18-11(3)15(19)17-10-9-16/h6-8,11,18H,4-5,10H2,1-3H3,(H,17,19)