N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-29-19-11-8-17(9-12-19)21-14-18(10-13-22(21)30-2)26-23(27)15-25-24(28)16-31-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)