3-methyl-N-[4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]butyramide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-14(2)10-20(25)23-16-6-8-17(9-7-16)24-21(26)13-15-11-18(27-3)22(29-5)19(12-15)28-4/h6-9,11-12,14H,10,13H2,1-5H3,(H,23,25)(H,24,26)