2-(phenylcarbamoylamino)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-(4-propylphenyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-propylphenyl)acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(4-propylphenyl)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-(4-propylphenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-2-6-14-9-11-16(12-10-14)20-17(22)13-19-18(23)21-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,20,22)(H2,19,21,23)