2-[2-[2-(4-chlorophenyl)propan-2-ylamino]-2-oxidanylidene-ethoxy]-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)propan-2-ylamino]-2-oxidanylidene-ethoxy]-N,N-dimethyl-benzamide Openeye Name: 2-[2-[[1-(4-chlorophenyl)-1-methyl-ethyl]amino]-2-oxo-ethoxy]-N,N-dimethyl-benzamide CAS Name: 2-[2-[2-(4-chlorophenyl)propan-2-ylamino]-2-oxoethoxy]-N,N-dimethylbenzamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)propan-2-ylamino]-2-oxoethoxy]-N,N-dimethylbenzamide Traditional Name: 2-[2-[[1-(4-chlorophenyl)-1-methyl-ethyl]amino]-2-keto-ethoxy]-N,N-dimethyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)N(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,14-9-11-15(21)12-10-14)22-18(24)13-26-17-8-6-5-7-16(17)19(25)23(3)4/h5-12H,13H2,1-4H3,(H,22,24)