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

Systemtic Name: 2-cyano-N-[2-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[3-methoxy-2-(p-tolylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[3-methoxy-2-(4-methylbenzyl)oxy-phenyl]ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CCNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CCNC(=O)CC#N

InChI

InChI=1S/C20H22N2O3/c1-15-6-8-16(9-7-15)14-25-20-17(4-3-5-18(20)24-2)11-13-22-19(23)10-12-21/h3-9H,10-11,13-14H2,1-2H3,(H,22,23)