N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H29N3O4/c1-6-30-18-10-8-17(9-11-18)21(27)24-20(14(2)3)23(29)26-25-22(28)19-12-7-15(4)13-16(19)5/h7-14,20H,6H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)/t20-/m0/s1