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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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