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

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-anilino-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12(18(22)21-14-8-6-5-7-9-14)20-19(23)13-10-15(24-2)17(26-4)16(11-13)25-3/h5-12H,1-4H3,(H,20,23)(H,21,22)/t12-/m0/s1