ethyl N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl]carbamate CAS Name: N-[3-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl]carbamate Traditional Name: N-[3-[cyclopentyl(piperonyl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H26N2O5/c1-2-28-23(27)24-18-7-5-6-17(13-18)22(26)25(19-8-3-4-9-19)14-16-10-11-20-21(12-16)30-15-29-20/h5-7,10-13,19H,2-4,8-9,14-15H2,1H3,(H,24,27)