N-(5-acetamido-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(21)19-14-7-8-17(24-3)16(11-14)20-18(22)10-13-5-4-6-15(9-13)23-2/h4-9,11H,10H2,1-3H3,(H,19,21)(H,20,22)