2-(2-methoxyethoxy)-N-[5-[[2-(2-methoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[5-[[2-(2-methoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[5-[[2-(2-methoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[5-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[5-[[2-(2-methoxyethoxy)benzoyl]amino]naphthalen-1-yl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[5-[[2-(2-methoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=CC=C4OCCOC

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=CC=C4OCCOC

InChI

InChI=1S/C30H30N2O6/c1-35-17-19-37-27-15-5-3-9-23(27)29(33)31-25-13-7-12-22-21(25)11-8-14-26(22)32-30(34)24-10-4-6-16-28(24)38-20-18-36-2/h3-16H,17-20H2,1-2H3,(H,31,33)(H,32,34)