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

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]amino]-N-isopropyl-acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-5-22(13-18(23)20-15(2)3)14-19(24)21-16(4)11-12-17-9-7-6-8-10-17/h6-10,15-16H,5,11-14H2,1-4H3,(H,20,23)(H,21,24)/t16-/m1/s1