N1-[2-(2-ethoxyphenyl)ethyl]-4-methoxy-N3-(phenylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1-[2-(2-ethoxyphenyl)ethyl]-4-methoxy-N3-(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N3-benzyl-N1-[2-(2-ethoxyphenyl)ethyl]-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1-[2-(2-ethoxyphenyl)ethyl]-4-methoxy-N3-(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-benzyl-1-N-[2-(2-ethoxyphenyl)ethyl]-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N'-benzyl-4-methoxy-N-(2-o-phenetylethyl)isophthalamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-32-23-12-8-7-11-20(23)15-16-27-25(29)21-13-14-24(31-2)22(17-21)26(30)28-18-19-9-5-4-6-10-19/h4-14,17H,3,15-16,18H2,1-2H3,(H,27,29)(H,28,30)