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

Systemtic Name: 2-[(3-phenethyloxyphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(3-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(3-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(=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=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

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