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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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