3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13(2)18(20(24)21-15-8-6-5-7-9-15)22-19(23)14-10-16(25-3)12-17(11-14)26-4/h5-13,18H,1-4H3,(H,21,24)(H,22,23)/t18-/m0/s1