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

Systemtic Name: 2-[4-[(4-tert-butylphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(4-tert-butylphenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(4-tert-butylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(4-tert-butylphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(4-tert-butylphenyl)carbamoylamino]phenyl]-N-methyl-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)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-20(2,3)15-7-11-17(12-8-15)23-19(25)22-16-9-5-14(6-10-16)13-18(24)21-4/h5-12H,13H2,1-4H3,(H,21,24)(H2,22,23,25)