2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-benzyl-4-methoxy-anilino)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-5-21(2,3)22-20(24)16-23(15-17-9-7-6-8-10-17)18-11-13-19(25-4)14-12-18/h6-14H,5,15-16H2,1-4H3,(H,22,24)