N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-phenyl-ethanamide Openeye Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-phenyl-acetamide CAS Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenylmethyl]-N-phenylacetamide IUPAC Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenylmethyl]-N-phenylacetamide Traditional Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-phenyl-acetamide Formula: C19H23N2O2 MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(C2=CC=CC=C2)N(C(C)(C)C)[O]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(C2=CC=CC=C2)N(C(C)(C)C)[O]

InChI

InChI=1S/C19H23N2O2/c1-15(22)20(17-13-9-6-10-14-17)18(21(23)19(2,3)4)16-11-7-5-8-12-16/h5-14,18H,1-4H3