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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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