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

Systemtic Name: 2-[(4-pentoxyphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-(4-anilinophenyl)benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O3/c1-2-3-9-22-37-27-20-14-23(15-21-27)30(35)34-29-13-8-7-12-28(29)31(36)33-26-18-16-25(17-19-26)32-24-10-5-4-6-11-24/h4-8,10-21,32H,2-3,9,22H2,1H3,(H,33,36)(H,34,35)