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

Systemtic Name: 4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-benzamide hydrochloride Openeye Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-benzamide hydrochloride CAS Name: 4-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide hydrochloride IUPAC Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide hydrochloride Traditional Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-benzamide hydrochloride Formula: C25H28ClN3O5 MolecularWeight: 485.95992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC.Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC.Cl

InChI

InChI=1S/C25H27N3O5.ClH/c1-28(18-9-11-19(29)12-10-18)25(31)17-8-13-21(23(16-17)32-2)27-24(30)20-6-3-4-7-22(20)33-15-5-14-26;/h3-4,6-13,16,29H,5,14-15,26H2,1-2H3,(H,27,30);1H