2-ethoxy-N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-2-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2S)-3-methyl-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-2-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C23H29N3O5/c1-5-30-19-13-9-7-11-17(19)22(28)24-21(15(2)3)23(29)26-25-20(27)14-31-18-12-8-6-10-16(18)4/h6-13,15,21H,5,14H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)/t21-/m0/s1