N-(2-cyanoethyl)-4-ethoxy-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-4-ethoxy-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-4-ethoxy-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-4-ethoxy-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-4-ethoxy-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-4-ethoxy-N-phenyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-2-22-17-11-9-15(10-12-17)18(21)20(14-6-13-19)16-7-4-3-5-8-16/h3-5,7-12H,2,6,14H2,1H3