2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethyl]-methyl-amino]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(C)C(C)C1=CC=CC=C1

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H27N3O2/c1-13(2)18-16(21)11-19(4)12-17(22)20(5)14(3)15-9-7-6-8-10-15/h6-10,13-14H,11-12H2,1-5H3,(H,18,21)/t14-/m1/s1