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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-14(2)19(24-21(25)15-10-8-7-9-11-15)22(26)23-16-12-17(27-3)20(29-5)18(13-16)28-4/h7-14,19H,6H2,1-5H3,(H,23,26)(H,24,25)/t14-,19-/m0/s1