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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(3-chloro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(3-chloro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O3/c1-5-27-16-11-9-15(10-12-16)20(25)24-19(13(2)3)21(26)23-18-8-6-7-17(22)14(18)4/h6-13,19H,5H2,1-4H3,(H,23,26)(H,24,25)/t19-/m0/s1