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

Systemtic Name: 4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)O

InChI

InChI=1S/C26H29N3O5/c1-17-9-12-21(22(30)15-17)29(2)26(32)18-10-11-20(24(16-18)33-3)28-25(31)19-7-4-5-8-23(19)34-14-6-13-27/h4-5,7-12,15-16,30H,6,13-14,27H2,1-3H3,(H,28,31)