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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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