2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-isobutoxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-isobutoxybenzoyl)amino]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-21(2)20-36-28-15-9-7-13-26(28)30(35)33-27-14-8-6-12-25(27)29(34)32-24-18-16-23(17-19-24)31-22-10-4-3-5-11-22/h3-19,21,31H,20H2,1-2H3,(H,32,34)(H,33,35)