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

Systemtic Name: N-[(4-cyanophenyl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3,4-diethoxybenzamide Traditional Name: N-(4-cyanobenzyl)-3,4-diethoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C#N)OCC

InChI

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