4-(cyclohexylcarbamoylamino)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(3-methoxyphenyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(3-methoxyphenyl)butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-24-16-10-5-9-15(13-16)20-17(22)11-6-12-19-18(23)21-14-7-3-2-4-8-14/h5,9-10,13-14H,2-4,6-8,11-12H2,1H3,(H,20,22)(H2,19,21,23)