N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C24H22N2O4/c1-16-22(28-2)11-19(12-23(16)29-3)24(27)26-20-8-5-9-21(13-20)30-15-18-7-4-6-17(10-18)14-25/h4-13H,15H2,1-3H3,(H,26,27)