N-[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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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=C(C(=C2)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-6-29-16-9-7-15(8-10-16)21(26)25-20(13(2)3)22(27)24-18-11-14(4)17(23)12-19(18)28-5/h7-13,20H,6H2,1-5H3,(H,24,27)(H,25,26)/t20-/m0/s1