3,4,5-trimethoxy-N-[2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[(2-methoxyacetyl)amino]anilino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H25N3O7 MolecularWeight: 431.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7/c1-28-12-19(26)24-15-7-5-14(6-8-15)23-18(25)11-22-21(27)13-9-16(29-2)20(31-4)17(10-13)30-3/h5-10H,11-12H2,1-4H3,(H,22,27)(H,23,25)(H,24,26)