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

Systemtic Name: N-[2-(3-azanylpropoxy)phenyl]-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-[2-(3-aminopropoxy)phenyl]-2-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-[2-(3-aminopropoxy)phenyl]-2-methoxy-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3-aminopropoxy)phenyl]-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: N-[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=CC(=C(C=C3)C(=O)N(C)C4=CC=CC=C4OCCCN)OC

Isomeric SMILES

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

InChI

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