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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(3-chloro-4-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=C(C=C1)NC(=O)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl

Isomeric SMILES

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

InChI

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