N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C34H30N2O4 MolecularWeight: 530.613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O4/c1-2-36(32-17-9-11-25-10-6-7-16-31(25)32)34(38)26-18-20-28(21-19-26)35-33(37)27-12-8-15-30(24-27)40-23-22-39-29-13-4-3-5-14-29/h3-21,24H,2,22-23H2,1H3,(H,35,37)