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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenyl)-N-ethyl-4-oxidanylidene-butanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-4-(4-ethoxyphenyl)-N-ethyl-4-oxo-butanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-4-(4-ethoxyphenyl)-N-ethyl-4-oxobutanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-4-(4-ethoxyphenyl)-N-ethyl-4-oxobutanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-4-keto-4-p-phenetyl-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)CCC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H27ClN2O4/c1-3-26(16-22(28)25-15-17-5-9-19(24)10-6-17)23(29)14-13-21(27)18-7-11-20(12-8-18)30-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,25,28)