N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O4/c1-3-31-24-13-15-25(16-14-24)32-18-17-27-26(29)20-28(19-21-7-5-4-6-8-21)22-9-11-23(30-2)12-10-22/h4-16H,3,17-20H2,1-2H3,(H,27,29)