2-cyano-N-[2-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[3-(p-tolylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[3-(4-methylbenzyl)oxyphenyl]ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC(=O)CC#N

InChI

InChI=1S/C19H20N2O2/c1-15-5-7-17(8-6-15)14-23-18-4-2-3-16(13-18)10-12-21-19(22)9-11-20/h2-8,13H,9-10,12,14H2,1H3,(H,21,22)