N-(3-cyanophenyl)-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(3-cyanophenyl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(3-cyanophenyl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(3-cyanophenyl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(3-cyanophenyl)-3,5-dimethoxy-4-methyl-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-11-15(21-2)8-13(9-16(11)22-3)17(20)19-14-6-4-5-12(7-14)10-18/h4-9H,1-3H3,(H,19,20)