2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(C2CC2)C(C)C3CC3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(C2CC2)C(C)C3CC3

InChI

InChI=1S/C18H31N3O2/c1-12-5-3-4-6-16(12)19-18(23)20-17(22)11-21(15-9-10-15)13(2)14-7-8-14/h12-16H,3-11H2,1-2H3,(H2,19,20,22,23)