2-phenethyloxy-N-[5-[(2-phenethyloxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 2-phenethyloxy-N-[5-[(2-phenethyloxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 2-phenethyloxy-N-[5-[(2-phenethyloxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(2-phenethyloxyphenyl)methyl]amino]-1-naphthalenyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[5-[(2-phenethyloxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 2-phenethyloxy-N-[5-[(2-phenethyloxybenzoyl)amino]-1-naphthyl]benzamide Formula: C40H34N2O4 MolecularWeight: 606.70896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=CC=C5OCCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=CC=C5OCCC6=CC=CC=C6

InChI

InChI=1S/C40H34N2O4/c43-39(33-17-7-9-23-37(33)45-27-25-29-13-3-1-4-14-29)41-35-21-11-20-32-31(35)19-12-22-36(32)42-40(44)34-18-8-10-24-38(34)46-28-26-30-15-5-2-6-16-30/h1-24H,25-28H2,(H,41,43)(H,42,44)