2-[2-(4-methoxyphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethylamino]-N-o-anisyl-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O4/c1-23-16-7-9-17(10-8-16)25-12-11-20-14-19(22)21-13-15-5-3-4-6-18(15)24-2/h3-10,20H,11-14H2,1-2H3,(H,21,22)