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

Systemtic Name: N-[(1R)-3-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-3-16-9-11-18(12-10-16)28-14-21(27)24-23-20(26)13-19(22-15(2)25)17-7-5-4-6-8-17/h4-12,19H,3,13-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t19-/m1/s1