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

Systemtic Name: 2-(2-hydroxyethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-2-(2-hydroxyethyl)-4-methoxy-3-pentoxy-benzamide CAS Name: 2-(2-hydroxyethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide IUPAC Name: 2-(2-hydroxyethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide Traditional Name: 3-amoxy-N-[2-(4-benzoxyphenyl)ethyl]-2-(2-hydroxyethyl)-4-methoxy-benzamide Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CCO)C(=O)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CCO)C(=O)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C30H37NO5/c1-3-4-8-21-35-29-26(18-20-32)27(15-16-28(29)34-2)30(33)31-19-17-23-11-13-25(14-12-23)36-22-24-9-6-5-7-10-24/h5-7,9-16,32H,3-4,8,17-22H2,1-2H3,(H,31,33)