2-[methyl(3-phenoxypropyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: 2-[methyl(3-phenoxypropyl)amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)CCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)CCCOC1=CC=CC=C1

InChI

InChI=1S/C17H27N3O3/c1-14(2)12-18-17(22)19-16(21)13-20(3)10-7-11-23-15-8-5-4-6-9-15/h4-6,8-9,14H,7,10-13H2,1-3H3,(H2,18,19,21,22)