2-(2-methylbutan-2-ylamino)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(4-phenoxyphenyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-4-19(2,3)20-14-18(22)21-15-10-12-17(13-11-15)23-16-8-6-5-7-9-16/h5-13,20H,4,14H2,1-3H3,(H,21,22)