N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-16(27)24-18-7-9-19(10-8-18)25-23(28)14-26(20-4-2-3-5-20)13-17-6-11-21-22(12-17)30-15-29-21/h6-12,20H,2-5,13-15H2,1H3,(H,24,27)(H,25,28)