N-(2-methylbutan-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1,1-dimethylpropyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-N-benzyl-benzamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-4-19(2,3)20(15-16-11-7-5-8-12-16)18(21)17-13-9-6-10-14-17/h5-14H,4,15H2,1-3H3