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

Systemtic Name: N-heptan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: N-(1-ethylpentoxy)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-heptan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-heptan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: N-(1-ethylpentoxy)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-4-6-7-21(5-2)28-24(17-16-18-8-12-20(25)13-9-18)23(26)19-10-14-22(27-3)15-11-19/h8-15,21,25H,4-7,16-17H2,1-3H3