4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-13(2)19(24-21(25)14-7-9-16(27-3)10-8-14)22(26)23-15-11-17(28-4)20(30-6)18(12-15)29-5/h7-13,19H,1-6H3,(H,23,26)(H,24,25)/t19-/m0/s1