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

Systemtic Name: N-[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-12(20(26)24-16-8-6-15(7-9-16)23-13(2)25)22-21(27)14-10-17(28-3)19(30-5)18(11-14)29-4/h6-12H,1-5H3,(H,22,27)(H,23,25)(H,24,26)/t12-/m0/s1