2-[2-(5-azanylpentoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[2-(5-azanylpentoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[2-(5-aminopentoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 2-[2-(5-aminopentoxy)phenyl]-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[2-(5-aminopentoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 2-[2-(5-aminopentoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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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=C4OCCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCCCCCN

InChI

InChI=1S/C33H35N3O3/c1-23-14-16-24(17-15-23)26-10-4-5-12-28(26)33(38)36-25-18-19-29(32(37)35-2)30(22-25)27-11-6-7-13-31(27)39-21-9-3-8-20-34/h4-7,10-19,22H,3,8-9,20-21,34H2,1-2H3,(H,35,37)(H,36,38)