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

Systemtic Name: N1,N3-bis[2-(2-ethoxyphenyl)ethyl]-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(2-ethoxyphenyl)ethyl]-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(2-ethoxyphenyl)ethyl]-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(2-ethoxyphenyl)ethyl]-4-methoxybenzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N,N'-bis(2-o-phenetylethyl)isophthalamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3OCC

InChI

InChI=1S/C29H34N2O5/c1-4-35-25-12-8-6-10-21(25)16-18-30-28(32)23-14-15-27(34-3)24(20-23)29(33)31-19-17-22-11-7-9-13-26(22)36-5-2/h6-15,20H,4-5,16-19H2,1-3H3,(H,30,32)(H,31,33)