N-[3-[2-(4-ethoxyphenoxy)ethylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-4-methoxy-phenyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H24N2O4/c1-4-24-16-6-8-17(9-7-16)25-12-11-20-18-13-15(21-14(2)22)5-10-19(18)23-3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)