2-(2-hydroxyethyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide

Systemtic Name: 2-(2-hydroxyethyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide Openeye Name: 2-(2-hydroxyethyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide CAS Name: 2-(2-hydroxyethyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxybenzamide IUPAC Name: 2-(2-hydroxyethyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxybenzamide Traditional Name: 3-amoxy-2-(2-hydroxyethyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CCO)C(=O)NCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CCO)C(=O)NCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C23H31NO5/c1-3-4-5-16-29-22-19(13-15-25)20(10-11-21(22)28-2)23(27)24-14-12-17-6-8-18(26)9-7-17/h6-11,25-26H,3-5,12-16H2,1-2H3,(H,24,27)