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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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