2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CCCCC3C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CCCCC3C

InChI

InChI=1S/C20H29N3O4/c1-3-23(11-15-8-9-17-18(10-15)27-13-26-17)12-19(24)22-20(25)21-16-7-5-4-6-14(16)2/h8-10,14,16H,3-7,11-13H2,1-2H3,(H2,21,22,24,25)