N-[(2S,3S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2-ethylanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(2-ethylanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C(C)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]([C@@H](C)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-4-15(3)19(23-20(24)17-12-7-6-8-13-17)21(25)22-18-14-10-9-11-16(18)5-2/h6-15,19H,4-5H2,1-3H3,(H,22,25)(H,23,24)/t15-,19-/m0/s1