N-cyclohexyl-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-cyclohexyl-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-cyclohexyl-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-cyclohexyl-3-methylbutanamide IUPAC Name: N-cyclohexyl-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-cyclohexyl-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-13(2)16(17(22)19-14-9-5-3-6-10-14)21-18(23)20-15-11-7-4-8-12-15/h4,7-8,11-14,16H,3,5-6,9-10H2,1-2H3,(H,19,22)(H2,20,21,23)