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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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