[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[cyclopentyl(piperonyl)carbamoyl]phenyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H23NO5/c1-15(24)28-19-9-7-17(8-10-19)22(25)23(18-4-2-3-5-18)13-16-6-11-20-21(12-16)27-14-26-20/h6-12,18H,2-5,13-14H2,1H3