2-azanyl-5-(3-azanylpropoxy)-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-4-(phenylcarbonyl)benzamide

Systemtic Name: 2-azanyl-5-(3-azanylpropoxy)-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-4-(phenylcarbonyl)benzamide Openeye Name: 2-amino-5-(3-aminopropoxy)-4-benzoyl-N-(4-hydroxyphenyl)-3-methoxy-N-methyl-benzamide CAS Name: 2-amino-5-(3-aminopropoxy)-4-benzoyl-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide IUPAC Name: 2-amino-5-(3-aminopropoxy)-4-benzoyl-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide Traditional Name: 2-amino-5-(3-aminopropoxy)-4-benzoyl-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(=C2N)OC)C(=O)C3=CC=CC=C3)OCCCN

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)C2=CC(=C(C(=C2N)OC)C(=O)C3=CC=CC=C3)OCCCN

InChI

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