N-[4-(2-cyanopropan-2-yl)-3-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)-3-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)-3-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)-3-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)-3-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)-3-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-10-15(7-8-16(13)20(2,3)12-21)22-19(23)14-6-9-17(24-4)18(11-14)25-5/h6-11H,1-5H3,(H,22,23)