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

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-hexoxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(4-hexoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-hexoxybenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(4-hexoxybenzoyl)amino]benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O3/c1-2-3-4-10-23-38-28-21-15-24(16-22-28)31(36)35-30-14-9-8-13-29(30)32(37)34-27-19-17-26(18-20-27)33-25-11-6-5-7-12-25/h5-9,11-22,33H,2-4,10,23H2,1H3,(H,34,37)(H,35,36)