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

Systemtic Name: N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7/c1-12(20(24)23-15-8-7-14(26-2)11-16(15)27-3)22-21(25)13-9-17(28-4)19(30-6)18(10-13)29-5/h7-12H,1-6H3,(H,22,25)(H,23,24)/t12-/m0/s1