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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(ethylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(ethylamino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(ethylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(ethylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-21-18(23)11-22-19(24)13-8-9-16(17(10-13)25-2)26-12-14-6-4-5-7-15(14)20/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)