N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CNC(=O)COC1=CC=CC=C1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CNC(=O)COC1=CC=CC=C1)C(C)C

InChI

InChI=1S/C18H29N3O3/c1-14(2)21(15(3)4)11-10-19-17(22)12-20-18(23)13-24-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,19,22)(H,20,23)