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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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