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

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(1-phenylethylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(1-phenylethylcarbamoyl)propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-14(2)20(22(26)23-15(3)16-9-7-6-8-10-16)24-21(25)17-11-18(27-4)13-19(12-17)28-5/h6-15,20H,1-5H3,(H,23,26)(H,24,25)/t15?,20-/m0/s1