N-[(1R)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-ethyl-2-(p-tolyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-ethyl-N'-(p-tolyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-23(18-12-10-15(2)11-13-18)22-20(25)14-19(21-16(3)24)17-8-6-5-7-9-17/h5-13,19H,4,14H2,1-3H3,(H,21,24)(H,22,25)/t19-/m1/s1