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

Systemtic Name: 2-cyano-N-[2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-methoxy-3-(p-tolylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-methoxy-3-(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(=C2)CCNC(=O)CC#N)OC

Isomeric SMILES

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

InChI

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