N-[(2S)-1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-[4-(diethylamino)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O3/c1-5-28(6-2)20-14-12-19(13-15-20)23(30)26-27-24(31)22(17(3)4)25-21(29)16-18-10-8-7-9-11-18/h7-15,17,22H,5-6,16H2,1-4H3,(H,25,29)(H,26,30)(H,27,31)/t22-/m0/s1