3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-15(10-11-16-8-6-5-7-9-16)24-20(25)14-23-22(26)17-12-18(27-2)21(29-4)19(13-17)28-3/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,23,26)(H,24,25)/t15-/m1/s1