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

Systemtic Name: N-[(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(4-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(4-chloro-2-methylanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(4-chloro-2-methylanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(4-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-11-8-14(21)6-7-15(11)23-19(24)12(2)22-20(25)13-9-16(26-3)18(28-5)17(10-13)27-4/h6-10,12H,1-5H3,(H,22,25)(H,23,24)/t12-/m0/s1