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

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxy-benzamide Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxy-benzamide CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxybenzamide IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxybenzamide Traditional Name: 3-amoxy-2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)NC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)NC)OC

InChI

InChI=1S/C22H29NO4/c1-4-5-6-15-27-21-18(12-9-16-7-10-17(24)11-8-16)19(22(25)23-2)13-14-20(21)26-3/h7-8,10-11,13-14,24H,4-6,9,12,15H2,1-3H3,(H,23,25)