ethyl N-[2-(cyclohexylamino)-1,3-benzodioxol-2-yl]carbamate

Systemtic Name: ethyl N-[2-(cyclohexylamino)-1,3-benzodioxol-2-yl]carbamate Openeye Name: ethyl N-[2-(cyclohexylamino)-1,3-benzodioxol-2-yl]carbamate CAS Name: N-[2-(cyclohexylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(cyclohexylamino)-1,3-benzodioxol-2-yl]carbamate Traditional Name: N-[2-(cyclohexylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1(OC2=CC=CC=C2O1)NC3CCCCC3

Isomeric SMILES

CCOC(=O)NC1(OC2=CC=CC=C2O1)NC3CCCCC3

InChI

InChI=1S/C16H22N2O4/c1-2-20-15(19)18-16(17-12-8-4-3-5-9-12)21-13-10-6-7-11-14(13)22-16/h6-7,10-12,17H,2-5,8-9H2,1H3,(H,18,19)