N-[2-[(4-chlorophenyl)methylamino]-1-(4-fluoranyl-3-methoxy-phenyl)-2-oxidanylidene-ethyl]-3-phenyl-butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-1-(4-fluoranyl-3-methoxy-phenyl)-2-oxidanylidene-ethyl]-3-phenyl-butanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-1-(4-fluoro-3-methoxy-phenyl)-2-oxo-ethyl]-3-phenyl-butanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-1-(4-fluoro-3-methoxyphenyl)-2-oxoethyl]-3-phenylbutanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-1-(4-fluoro-3-methoxyphenyl)-2-oxoethyl]-3-phenylbutanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-1-(4-fluoro-3-methoxy-phenyl)-2-keto-ethyl]-3-phenyl-butyramide Formula: C26H26ClFN2O3 MolecularWeight: 468.947643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C1=CC(=C(C=C1)F)OC)C(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC(C1=CC(=C(C=C1)F)OC)C(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C26H26ClFN2O3/c1-17(19-6-4-3-5-7-19)14-24(31)30-25(20-10-13-22(28)23(15-20)33-2)26(32)29-16-18-8-11-21(27)12-9-18/h3-13,15,17,25H,14,16H2,1-2H3,(H,29,32)(H,30,31)