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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(methoxymethyl)benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-21-12-14-3-2-4-15(11-14)17(20)19-10-9-13-5-7-16(18)8-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,20)