3-[(5-ethanoyl-2-methoxy-phenyl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(5-acetyl-2-methoxy-phenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(5-acetyl-2-methoxyphenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(5-acetyl-2-methoxyphenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(5-acetyl-2-methoxy-benzyl)-4-methoxy-anilino)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-14(23)15-4-9-19(26-3)16(12-15)13-22(11-10-20(21)24)17-5-7-18(25-2)8-6-17/h4-9,12H,10-11,13H2,1-3H3,(H2,21,24)