N-(1,3-benzodioxol-5-yl)-2-[(2-methylcyclohexyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methylcyclohexyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methylcyclohexyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methylcyclohexyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methylcyclohexyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methylcyclohexyl)amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCCC1NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c1-11-4-2-3-5-13(11)17-9-16(19)18-12-6-7-14-15(8-12)21-10-20-14/h6-8,11,13,17H,2-5,9-10H2,1H3,(H,18,19)