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

Systemtic Name: N-[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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