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

Systemtic Name: 4-(2-methoxyethoxy)-N-[5-[[4-(2-methoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[5-[[4-(2-methoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[5-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[5-[[4-(2-methoxyethoxy)benzoyl]amino]naphthalen-1-yl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[5-[[4-(2-methoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide Formula: C30H30N2O6 MolecularWeight: 514.569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCCOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCCOC

InChI

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