2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-piperonyl-benzamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O6/c1-17(31)29-23(19-8-10-20(34-2)11-9-19)14-26(32)30-22-6-4-3-5-21(22)27(33)28-15-18-7-12-24-25(13-18)36-16-35-24/h3-13,23H,14-16H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)