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

Systemtic Name: N-[(2S)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-11(19(25)23-14-7-5-12(6-8-14)18(21)24)22-20(26)13-9-15(27-2)17(29-4)16(10-13)28-3/h5-11H,1-4H3,(H2,21,24)(H,22,26)(H,23,25)/t11-/m0/s1