N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-(p-tolyl)acetamide CAS Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenylmethyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenylmethyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]-N-(p-tolyl)acetamide Formula: C20H25N2O2 MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)N(C(C)(C)C)[O])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)N(C(C)(C)C)[O])C(=O)C

InChI

InChI=1S/C20H25N2O2/c1-15-11-13-18(14-12-15)21(16(2)23)19(22(24)20(3,4)5)17-9-7-6-8-10-17/h6-14,19H,1-5H3