N-(4-tert-butylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-tert-butylphenyl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-tert-butylphenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-20(2,3)16-9-11-17(12-10-16)23-18(24)14-22-19(25)21-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,23,24)(H2,21,22,25)