N-[4-(cyanomethyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-3-propoxy-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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