2-[methyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[methyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-methyl-amino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C18H29N3O2/c1-14(2)19-17(22)12-21(4)13-18(23)20-15(3)10-11-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,19,22)(H,20,23)/t15-/m1/s1