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

Systemtic Name: 2-[(4-phenethyloxyphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C34H29N3O3/c38-33(26-15-21-30(22-16-26)40-24-23-25-9-3-1-4-10-25)37-32-14-8-7-13-31(32)34(39)36-29-19-17-28(18-20-29)35-27-11-5-2-6-12-27/h1-22,35H,23-24H2,(H,36,39)(H,37,38)