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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-propoxy-benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-propoxy-benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-propoxybenzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-propoxybenzamide Traditional Name: 3-amoxy-N-[2-(4-hydroxyphenyl)ethyl]-4-propoxy-benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCC

InChI

InChI=1S/C23H31NO4/c1-3-5-6-16-28-22-17-19(9-12-21(22)27-15-4-2)23(26)24-14-13-18-7-10-20(25)11-8-18/h7-12,17,25H,3-6,13-16H2,1-2H3,(H,24,26)