N-(4-chlorophenyl)-N-[1-(2-diethylaminoethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-(2-diethylaminoethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-N-[2-(2-diethylaminoethylamino)-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: N-(4-chlorophenyl)-N-[1-(2-diethylaminoethylamino)-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(2-diethylaminoethylamino)-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-N-[2-(2-diethylaminoethylamino)-2-keto-1,1-dimethyl-ethyl]benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C)(C)N(C1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCNC(=O)C(C)(C)N(C1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30ClN3O2/c1-5-26(6-2)17-16-25-22(29)23(3,4)27(20-14-12-19(24)13-15-20)21(28)18-10-8-7-9-11-18/h7-15H,5-6,16-17H2,1-4H3,(H,25,29)