(2R)-N-cyclopropyl-2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[ethyl-[2-(ethylamino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[ethyl-[2-(ethylamino)-2-keto-ethyl]amino]-2-phenyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(C1=CC=CC=C1)C(=O)NC2CC2

Isomeric SMILES

CCNC(=O)CN(CC)[C@H](C1=CC=CC=C1)C(=O)NC2CC2

InChI

InChI=1S/C17H25N3O2/c1-3-18-15(21)12-20(4-2)16(13-8-6-5-7-9-13)17(22)19-14-10-11-14/h5-9,14,16H,3-4,10-12H2,1-2H3,(H,18,21)(H,19,22)/t16-/m1/s1