2-[(4-cyclohexylphenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(4-cyclohexylphenyl)carbonylamino]propanediamide Openeye Name: 2-[(4-cyclohexylbenzoyl)amino]propanediamide CAS Name: 2-[[(4-cyclohexylphenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(4-cyclohexylbenzoyl)amino]propanediamide Traditional Name: 2-[(4-cyclohexylbenzoyl)amino]malonamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C16H21N3O3/c17-14(20)13(15(18)21)19-16(22)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2,(H2,17,20)(H2,18,21)(H,19,22)