N,N-diethyl-2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]propanamide

Systemtic Name: N,N-diethyl-2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]propanamide Openeye Name: N,N-diethyl-2-[4-[[2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]propanamide CAS Name: N,N-diethyl-2-[4-[[2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]propanamide IUPAC Name: N,N-diethyl-2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]propanamide Traditional Name: N,N-diethyl-2-[4-[2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]propionamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

CCN(CC)C(=O)C(C)C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H29NO3/c1-4-30(5-2)29(32)20(3)21-12-17-25(18-13-21)33-28-26-9-7-6-8-22(26)14-19-27(28)23-10-15-24(31)16-11-23/h6-20,31H,4-5H2,1-3H3