N-(2-methylbutan-2-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-benzyl-3-methyl-anilino)acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC1=CC=CC=C1)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC1=CC=CC=C1)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H28N2O/c1-5-21(3,4)22-20(24)16-23(15-18-11-7-6-8-12-18)19-13-9-10-17(2)14-19/h6-14H,5,15-16H2,1-4H3,(H,22,24)