N-(3-cyanophenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(3-cyanophenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(3-cyanophenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(3-cyanophenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(3-cyanophenyl)-3-methoxy-4-methyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C16H14N2O2/c1-11-6-7-13(9-15(11)20-2)16(19)18-14-5-3-4-12(8-14)10-17/h3-9H,1-2H3,(H,18,19)