2-(3-acetamidophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-p-anisyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

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