N-[3-(cyanomethoxy)phenyl]-3-heptoxy-benzamide

Systemtic Name: N-[3-(cyanomethoxy)phenyl]-3-heptoxy-benzamide Openeye Name: N-[3-(cyanomethoxy)phenyl]-3-heptoxy-benzamide CAS Name: N-[3-(cyanomethoxy)phenyl]-3-heptoxybenzamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]-3-heptoxybenzamide Traditional Name: N-[3-(cyanomethoxy)phenyl]-3-heptoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C22H26N2O3/c1-2-3-4-5-6-14-26-20-11-7-9-18(16-20)22(25)24-19-10-8-12-21(17-19)27-15-13-23/h7-12,16-17H,2-6,14-15H2,1H3,(H,24,25)