2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H29N3O4/c1-14-7-3-4-8-16(14)21-20(25)22-19(24)12-23(2)11-15-13-26-17-9-5-6-10-18(17)27-15/h5-6,9-10,14-16H,3-4,7-8,11-13H2,1-2H3,(H2,21,22,24,25)