4-[(3,5-dimethoxyphenyl)carbonylamino]-N-methyl-2-oxidanyl-N-(3-phenoxypropyl)benzamide

Systemtic Name: 4-[(3,5-dimethoxyphenyl)carbonylamino]-N-methyl-2-oxidanyl-N-(3-phenoxypropyl)benzamide Openeye Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: 4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-N-methyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-methyl-N-(3-phenoxypropyl)benzamide Traditional Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)O

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)O

InChI

InChI=1S/C26H28N2O6/c1-28(12-7-13-34-20-8-5-4-6-9-20)26(31)23-11-10-19(16-24(23)29)27-25(30)18-14-21(32-2)17-22(15-18)33-3/h4-6,8-11,14-17,29H,7,12-13H2,1-3H3,(H,27,30)