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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxy-benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxy-benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxybenzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[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(=C1)C(=O)N(C)CCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)N(C)CCC2=CC=C(C=C2)O)OC

InChI

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