2-chloranyl-N-[3-[(3-methylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[(3-methylphenyl)methoxy]phenyl]ethanamide Openeye Name: 2-chloro-N-[3-(m-tolylmethoxy)phenyl]acetamide CAS Name: 2-chloro-N-[3-[(3-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: 2-chloro-N-[3-[(3-methylphenyl)methoxy]phenyl]acetamide Traditional Name: 2-chloro-N-[3-(3-methylbenzyl)oxyphenyl]acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)NC(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)NC(=O)CCl

InChI

InChI=1S/C16H16ClNO2/c1-12-4-2-5-13(8-12)11-20-15-7-3-6-14(9-15)18-16(19)10-17/h2-9H,10-11H2,1H3,(H,18,19)