4-phenethyloxy-N-[5-[(4-phenethyloxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-phenethyloxy-N-[5-[(4-phenethyloxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-phenethyloxy-N-[5-[(4-phenethyloxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-1-naphthalenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[5-[(4-phenethyloxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 4-phenethyloxy-N-[5-[(4-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=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=C(C=C5)OCCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=C(C=C5)OCCC6=CC=CC=C6

InChI

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