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

Systemtic Name: 2-[(2-phenethyloxyphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-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=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

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