4-ethoxy-3-methoxy-N-[3-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[3-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC)OC

InChI

InChI=1S/C19H22N2O5/c1-4-26-16-9-8-13(10-17(16)25-3)19(23)21-15-7-5-6-14(11-15)20-18(22)12-24-2/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)