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

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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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=C4OCCOC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCOC

InChI

InChI=1S/C29H28N2O4/c1-3-31(26-13-8-10-21-9-4-5-11-24(21)26)29(33)22-15-17-23(18-16-22)30-28(32)25-12-6-7-14-27(25)35-20-19-34-2/h4-18H,3,19-20H2,1-2H3,(H,30,32)