3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-cyclopentyl-N-piperonyl-3-(p-tolyl)propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)NC(=O)C

InChI

InChI=1S/C25H30N2O4/c1-17-7-10-20(11-8-17)22(26-18(2)28)14-25(29)27(21-5-3-4-6-21)15-19-9-12-23-24(13-19)31-16-30-23/h7-13,21-22H,3-6,14-16H2,1-2H3,(H,26,28)