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

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N-ethyl-benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N-ethyl-benzamide CAS Name: 3-[(2-chlorophenyl)methoxy]-N-ethylbenzamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N-ethylbenzamide Traditional Name: 3-(2-chlorobenzyl)oxy-N-ethyl-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-18-16(19)12-7-5-8-14(10-12)20-11-13-6-3-4-9-15(13)17/h3-10H,2,11H2,1H3,(H,18,19)