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

Systemtic Name: 3-[2-(3-azanylpropoxy)phenyl]-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[2-(3-aminopropoxy)phenyl]-2-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 3-[2-(3-aminopropoxy)phenyl]-2-methoxy-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[2-(3-aminopropoxy)phenyl]-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 3-[2-(3-aminopropoxy)phenyl]-2-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O4/c1-21-13-15-22(16-14-21)23-9-4-5-10-24(23)32(37)35-27-18-17-26(31(36)34-2)30(38-3)29(27)25-11-6-7-12-28(25)39-20-8-19-33/h4-7,9-18H,8,19-20,33H2,1-3H3,(H,34,36)(H,35,37)