2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(23)14-4-9-18(27-3)15(10-14)11-19(24)21-16-5-7-17(8-6-16)22-20(25)12-26-2/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)