2-(1-methoxypropan-2-ylamino)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-methoxypropan-2-ylamino)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(2-methoxy-1-methyl-ethyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(1-methoxypropan-2-ylamino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-methoxypropan-2-ylamino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(2-methoxy-1-methyl-ethyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(C)COC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNC(C)COC

InChI

InChI=1S/C16H26N2O2/c1-13(9-10-15-7-5-4-6-8-15)18-16(19)11-17-14(2)12-20-3/h4-8,13-14,17H,9-12H2,1-3H3,(H,18,19)