3-methyl-N-(4-methylcyclohexyl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: 3-methyl-N-(4-methylcyclohexyl)-2-(2-phenylethanoylamino)butanamide Openeye Name: 3-methyl-N-(4-methylcyclohexyl)-2-[(2-phenylacetyl)amino]butanamide CAS Name: 3-methyl-N-(4-methylcyclohexyl)-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: 3-methyl-N-(4-methylcyclohexyl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: 3-methyl-N-(4-methylcyclohexyl)-2-[(2-phenylacetyl)amino]butyramide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O2/c1-14(2)19(20(24)21-17-11-9-15(3)10-12-17)22-18(23)13-16-7-5-4-6-8-16/h4-8,14-15,17,19H,9-13H2,1-3H3,(H,21,24)(H,22,23)