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

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide Formula: C34H30N2O3 MolecularWeight: 514.6136

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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=C4OCCC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O3/c1-2-36(31-17-10-14-26-13-6-7-15-29(26)31)34(38)27-19-21-28(22-20-27)35-33(37)30-16-8-9-18-32(30)39-24-23-25-11-4-3-5-12-25/h3-22H,2,23-24H2,1H3,(H,35,37)