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

Systemtic Name: 2-[[2-(3-methylbutoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-isopentyloxybenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-isoamoxybenzoyl)amino]benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O3/c1-22(2)20-21-37-29-15-9-7-13-27(29)31(36)34-28-14-8-6-12-26(28)30(35)33-25-18-16-24(17-19-25)32-23-10-4-3-5-11-23/h3-19,22,32H,20-21H2,1-2H3,(H,33,35)(H,34,36)