N-(4-methylcyclohexyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-methylcyclohexyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-methylcyclohexyl)propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-methylcyclohexyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-13-7-9-15(10-8-13)19-16(21)11-12-18-17(22)20-14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3,(H,19,21)(H2,18,20,22)