N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H27ClN2O4/c1-5-28-19-12-9-17(13-20(19)29-6-2)22(27)24-14-21(26)25(4)15(3)16-7-10-18(23)11-8-16/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)