N-(4-ethoxyphenyl)-2-[(2-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenethyloxybenzoyl)amino]benzamide Traditional Name: 2-[(2-phenethyloxybenzoyl)amino]-N-p-phenetyl-benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-2-35-24-18-16-23(17-19-24)31-29(33)25-12-6-8-14-27(25)32-30(34)26-13-7-9-15-28(26)36-21-20-22-10-4-3-5-11-22/h3-19H,2,20-21H2,1H3,(H,31,33)(H,32,34)