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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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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=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23ClN2O4/c1-12(2)18(23-19(24)14-7-5-6-8-16(14)26-3)20(25)22-13-9-10-17(27-4)15(21)11-13/h5-12,18H,1-4H3,(H,22,25)(H,23,24)/t18-/m0/s1