N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]benzamide Traditional Name: 2-[[3-methyl-2-(p-toluoylamino)butanoyl]amino]-N-piperonyl-benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H29N3O5/c1-17(2)25(31-26(32)20-11-8-18(3)9-12-20)28(34)30-22-7-5-4-6-21(22)27(33)29-15-19-10-13-23-24(14-19)36-16-35-23/h4-14,17,25H,15-16H2,1-3H3,(H,29,33)(H,30,34)(H,31,32)