N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(phenylcarbamoylamino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-4-16-10-12-17(13-11-16)20(15(2)3)24-19(25)14-22-21(26)23-18-8-6-5-7-9-18/h5-13,15,20H,4,14H2,1-3H3,(H,24,25)(H2,22,23,26)