3-phenethyloxy-N-[5-[(3-phenethyloxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 3-phenethyloxy-N-[5-[(3-phenethyloxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 3-phenethyloxy-N-[5-[(3-phenethyloxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-1-naphthalenyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[5-[(3-phenethyloxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 3-phenethyloxy-N-[5-[(3-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(=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=CC=C5)OCCC6=CC=CC=C6

Isomeric SMILES

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

InChI

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