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

Systemtic Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C20H23ClN2O4/c1-3-26-17-10-9-14(11-18(17)27-4-2)20(25)23-13-19(24)22-12-15-7-5-6-8-16(15)21/h5-11H,3-4,12-13H2,1-2H3,(H,22,24)(H,23,25)