2-[2-(4-azanylbutoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[2-(4-azanylbutoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[2-(4-aminobutoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 2-[2-(4-aminobutoxy)phenyl]-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[2-(4-aminobutoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 2-[2-(4-aminobutoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCCCCN

InChI

InChI=1S/C32H33N3O3/c1-22-13-15-23(16-14-22)25-9-3-4-11-27(25)32(37)35-24-17-18-28(31(36)34-2)29(21-24)26-10-5-6-12-30(26)38-20-8-7-19-33/h3-6,9-18,21H,7-8,19-20,33H2,1-2H3,(H,34,36)(H,35,37)