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

Systemtic Name: 4-ethoxy-N-[(2S)-1-[(3-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-16-8-7-9-18(14-16)23-22(26)20(15(3)4)24-21(25)17-10-12-19(13-11-17)27-6-2/h7-15,20H,5-6H2,1-4H3,(H,23,26)(H,24,25)/t20-/m0/s1