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

Systemtic Name: 4-methoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-22-11-16(20)18-13-5-7-14(8-6-13)19-17(21)12-3-9-15(23-2)10-4-12/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)