2-azanyl-N-(3,3-dimethylbutyl)-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3,3-dimethylbutyl)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(2-benzyloxyphenyl)-N-(3,3-dimethylbutyl)acetamide CAS Name: 2-amino-N-(3,3-dimethylbutyl)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3,3-dimethylbutyl)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: 2-amino-N-(2-benzoxyphenyl)-N-(3,3-dimethylbutyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CC(C)(C)CCN(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)13-14-23(20(24)15-22)18-11-7-8-12-19(18)25-16-17-9-5-4-6-10-17/h4-12H,13-16,22H2,1-3H3