N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(4-ethanoylphenoxy)-N-ethyl-butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(4-ethanoylphenoxy)-N-ethyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-butyramide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H27ClN2O4/c1-3-26(16-22(28)25-15-18-6-10-20(24)11-7-18)23(29)5-4-14-30-21-12-8-19(9-13-21)17(2)27/h6-13H,3-5,14-16H2,1-2H3,(H,25,28)