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

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

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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=C4OCCOC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

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