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

Systemtic Name: 4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-benzamide Openeye Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/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)