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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H25ClN2O5/c1-12(2)19(21(26)23-14-6-7-18(29-5)17(22)10-14)24-20(25)13-8-15(27-3)11-16(9-13)28-4/h6-12,19H,1-5H3,(H,23,26)(H,24,25)/t19-/m0/s1