4-azanyl-2-[2-(4-chlorophenyl)ethyl-ethyl-amino]-3-oxidanyl-N-phenyl-butanamide

Systemtic Name: 4-azanyl-2-[2-(4-chlorophenyl)ethyl-ethyl-amino]-3-oxidanyl-N-phenyl-butanamide Openeye Name: 4-amino-2-[2-(4-chlorophenyl)ethyl-ethyl-amino]-3-hydroxy-N-phenyl-butanamide CAS Name: 4-amino-2-[2-(4-chlorophenyl)ethyl-ethylamino]-3-hydroxy-N-phenylbutanamide IUPAC Name: 4-amino-2-[2-(4-chlorophenyl)ethyl-ethylamino]-3-hydroxy-N-phenylbutanamide Traditional Name: 4-amino-2-[2-(4-chlorophenyl)ethyl-ethyl-amino]-3-hydroxy-N-phenyl-butyramide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=C(C=C1)Cl)C(C(CN)O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CCC1=CC=C(C=C1)Cl)C(C(CN)O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H26ClN3O2/c1-2-24(13-12-15-8-10-16(21)11-9-15)19(18(25)14-22)20(26)23-17-6-4-3-5-7-17/h3-11,18-19,25H,2,12-14,22H2,1H3,(H,23,26)