N-[3-(cyanomethoxy)phenyl]-4-heptoxy-benzamide

Systemtic Name: N-[3-(cyanomethoxy)phenyl]-4-heptoxy-benzamide Openeye Name: N-[3-(cyanomethoxy)phenyl]-4-heptoxy-benzamide CAS Name: N-[3-(cyanomethoxy)phenyl]-4-heptoxybenzamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]-4-heptoxybenzamide Traditional Name: N-[3-(cyanomethoxy)phenyl]-4-heptoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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