N-[4-(cyanomethyl)phenyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-3,5-diethoxy-benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-3,5-diethoxybenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-3,5-diethoxybenzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-3,5-diethoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC#N)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC#N)OCC

InChI

InChI=1S/C19H20N2O3/c1-3-23-17-11-15(12-18(13-17)24-4-2)19(22)21-16-7-5-14(6-8-16)9-10-20/h5-8,11-13H,3-4,9H2,1-2H3,(H,21,22)