N-(4-ethoxyphenyl)-2-[(3-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-phenethyloxybenzoyl)amino]benzamide Traditional Name: 2-[(3-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=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

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