N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

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