2-[2-[(4-ethoxyphenyl)iminomethyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)iminomethyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[(4-ethoxyphenyl)iminomethyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-[(4-ethoxyphenyl)iminomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[(4-ethoxyphenyl)iminomethyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-6-(p-phenetyliminomethyl)phenoxy]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC(=O)N

InChI

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