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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-5-27-18-13-11-16(12-14-18)20(25)22-19(15(2)3)21(26)23-24(4)17-9-7-6-8-10-17/h6-15,19H,5H2,1-4H3,(H,22,25)(H,23,26)/t19-/m0/s1