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

Systemtic Name: N-(2-tert-butylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(2-tert-butylphenyl)-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(2-tert-butylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-20(2,3)16-7-5-6-8-17(16)23-18(24)13-21-19(25)22-14-9-11-15(26-4)12-10-14/h5-12H,13H2,1-4H3,(H,23,24)(H2,21,22,25)