2-[(4-acetamidophenyl)carbonylamino]-N-tert-butyl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-tert-butyl-benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-tert-butyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-tert-butylbenzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-tert-butylbenzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-tert-butyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

InChI

InChI=1S/C20H23N3O3/c1-13(24)21-15-11-9-14(10-12-15)18(25)22-17-8-6-5-7-16(17)19(26)23-20(2,3)4/h5-12H,1-4H3,(H,21,24)(H,22,25)(H,23,26)