N-hexan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-hexan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: N-(1-ethylbutoxy)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-hexan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-hexan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: N-(1-ethylbutoxy)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)ON(CCC1=CC=C(C=C1)O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(CC)ON(CCC1=CC=C(C=C1)O)C(=O)C2=CC=C(C=C2)OC

InChI

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