N-tert-butyl-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-tert-butyl-3-(phenylcarbamoylamino)benzamide Openeye Name: N-tert-butyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-tert-butylbenzamide IUPAC Name: N-tert-butyl-3-(phenylcarbamoylamino)benzamide Traditional Name: N-tert-butyl-3-(phenylcarbamoylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-18(2,3)21-16(22)13-8-7-11-15(12-13)20-17(23)19-14-9-5-4-6-10-14/h4-12H,1-3H3,(H,21,22)(H2,19,20,23)