N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-hexoxy-benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-hexoxy-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-hexoxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-2-hexoxybenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-hexoxybenzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-hexoxy-benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H34N2O3/c1-3-5-6-11-23-37-30-18-10-9-16-28(30)31(35)33-26-21-19-25(20-22-26)32(36)34(4-2)29-17-12-14-24-13-7-8-15-27(24)29/h7-10,12-22H,3-6,11,23H2,1-2H3,(H,33,35)