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

Systemtic Name: 3,4-diethoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-26-17-11-6-14(12-18(17)27-5-2)20(24)22-16-9-7-15(8-10-16)21-19(23)13-25-3/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)