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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-3-24-13-16-12-15(7-8-18(16)23-2)19(22)21-10-9-14-5-4-6-17(20)11-14/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,22)