2-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-isobutoxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[3-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(3-isobutoxybenzoyl)amino]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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