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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[benzyl(isopropyl)amino]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[benzyl(propan-2-yl)amino]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[benzyl(isopropyl)amino]acetamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O/c1-13(2)22(11-14-6-4-3-5-7-14)12-18(23)21-15-8-9-16(19)17(20)10-15/h3-10,13H,11-12,20H2,1-2H3,(H,21,23)