N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-3-27-18-9-8-16(13-19(18)28-4-2)21(26)24-14-20(25)23-11-10-15-6-5-7-17(22)12-15/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,23,25)(H,24,26)