N-(3-chloranyl-4-cyano-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-14(2)23(12-15-6-4-3-5-7-15)13-19(24)22-17-9-8-16(11-21)18(20)10-17/h3-10,14H,12-13H2,1-2H3,(H,22,24)