N-[3-(2-cyanoethyl)phenyl]-4-heptoxy-benzamide

Systemtic Name: N-[3-(2-cyanoethyl)phenyl]-4-heptoxy-benzamide Openeye Name: N-[3-(2-cyanoethyl)phenyl]-4-heptoxy-benzamide CAS Name: N-[3-(2-cyanoethyl)phenyl]-4-heptoxybenzamide IUPAC Name: N-[3-(2-cyanoethyl)phenyl]-4-heptoxybenzamide Traditional Name: N-[3-(2-cyanoethyl)phenyl]-4-heptoxy-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-2-3-4-5-6-17-27-22-14-12-20(13-15-22)23(26)25-21-11-7-9-19(18-21)10-8-16-24/h7,9,11-15,18H,2-6,8,10,17H2,1H3,(H,25,26)