2-[2-(3-azanylpropoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[2-(3-azanylpropoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[2-(3-aminopropoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 2-[2-(3-aminopropoxy)phenyl]-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[2-(3-aminopropoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 2-[2-(3-aminopropoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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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=C4OCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCCCN

InChI

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