N-[4-[(4-acetamido-3-methoxy-phenyl)methyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamido-3-methoxy-phenyl)methyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(4-acetamido-3-methoxy-phenyl)methyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(4-acetamido-3-methoxyphenyl)methyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(4-acetamido-3-methoxyphenyl)methyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-(4-acetamido-3-methoxy-benzyl)-2-methoxy-phenyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-12(22)20-16-7-5-14(10-18(16)24-3)9-15-6-8-17(21-13(2)23)19(11-15)25-4/h5-8,10-11H,9H2,1-4H3,(H,20,22)(H,21,23)