N-[4-(cyanomethyl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-propoxy-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N

InChI

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