2-(2-methylbutan-2-ylamino)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(3-phenylpropyl)acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NCCCC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)NCC(=O)NCCCC1=CC=CC=C1

InChI

InChI=1S/C16H26N2O/c1-4-16(2,3)18-13-15(19)17-12-8-11-14-9-6-5-7-10-14/h5-7,9-10,18H,4,8,11-13H2,1-3H3,(H,17,19)