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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O3/c1-2-36(32-14-8-12-26-11-6-7-13-31(26)32)34(38)28-15-19-29(20-16-28)35-33(37)27-17-21-30(22-18-27)39-24-23-25-9-4-3-5-10-25/h3-22H,2,23-24H2,1H3,(H,35,37)