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

Systemtic Name: N-[(4-cyanophenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(4-cyanobenzyl)-3,4-dimethoxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C17H16N2O3/c1-21-15-8-7-14(9-16(15)22-2)17(20)19-11-13-5-3-12(10-18)4-6-13/h3-9H,11H2,1-2H3,(H,19,20)