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

Systemtic Name: 2-[(4-heptoxyphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-heptoxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(4-heptoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-heptoxybenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(4-heptoxybenzoyl)amino]benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C33H35N3O3/c1-2-3-4-5-11-24-39-29-22-16-25(17-23-29)32(37)36-31-15-10-9-14-30(31)33(38)35-28-20-18-27(19-21-28)34-26-12-7-6-8-13-26/h6-10,12-23,34H,2-5,11,24H2,1H3,(H,35,38)(H,36,37)