N-(3-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-m-anisyloxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-13(21)19-15-6-4-7-16(10-15)20-18(22)12-24-11-14-5-3-8-17(9-14)23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)