4-acetamido-N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-acetamido-N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-acetamido-N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-acetamido-N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxoethyl]benzamide IUPAC Name: 4-acetamido-N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxoethyl]benzamide Traditional Name: 4-acetamido-N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-keto-ethyl]benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H26ClN3O4/c1-3-30-14-4-13-24-22(29)20(16-5-9-18(23)10-6-16)26-21(28)17-7-11-19(12-8-17)25-15(2)27/h5-12,20H,3-4,13-14H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)