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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O3/c1-29-23-14-12-22(13-15-23)27(18-20-8-4-3-5-9-20)19-25(28)26-17-16-21-10-6-7-11-24(21)30-2/h3-15H,16-19H2,1-2H3,(H,26,28)