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

Systemtic Name: 3,5-dimethoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-23-11-17(21)19-13-4-6-14(7-5-13)20-18(22)12-8-15(24-2)10-16(9-12)25-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)