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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-13(2)19(24-21(25)15-9-7-8-14(3)10-15)22(26)23-16-11-17(27-4)20(29-6)18(12-16)28-5/h7-13,19H,1-6H3,(H,23,26)(H,24,25)/t19-/m0/s1