4-azanyl-2-[2-(4-chlorophenyl)ethylamino]-N-phenyl-butanamide

Systemtic Name: 4-azanyl-2-[2-(4-chlorophenyl)ethylamino]-N-phenyl-butanamide Openeye Name: 4-amino-2-[2-(4-chlorophenyl)ethylamino]-N-phenyl-butanamide CAS Name: 4-amino-2-[2-(4-chlorophenyl)ethylamino]-N-phenylbutanamide IUPAC Name: 4-amino-2-[2-(4-chlorophenyl)ethylamino]-N-phenylbutanamide Traditional Name: 4-amino-2-[2-(4-chlorophenyl)ethylamino]-N-phenyl-butyramide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCN)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCN)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O/c19-15-8-6-14(7-9-15)11-13-21-17(10-12-20)18(23)22-16-4-2-1-3-5-16/h1-9,17,21H,10-13,20H2,(H,22,23)