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

Systemtic Name: 3,4,5-trimethoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-24-11-17(22)20-13-5-7-14(8-6-13)21-19(23)12-9-15(25-2)18(27-4)16(10-12)26-3/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)