4-(2-ethoxyethoxy)-N-[5-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[5-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[5-[[4-(2-ethoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[5-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[5-[[4-(2-ethoxyethoxy)benzoyl]amino]naphthalen-1-yl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[5-[[4-(2-ethoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCCOCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCCOCC

InChI

InChI=1S/C32H34N2O6/c1-3-37-19-21-39-25-15-11-23(12-16-25)31(35)33-29-9-5-8-28-27(29)7-6-10-30(28)34-32(36)24-13-17-26(18-14-24)40-22-20-38-4-2/h5-18H,3-4,19-22H2,1-2H3,(H,33,35)(H,34,36)