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N-[(4-ethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide

N-[(4-ethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide

Systemtic Name:N-[(4-ethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide
Openeye Name:N-[(4-ethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]propanamide
CAS Name:N-[(4-ethoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]propanamide
IUPAC Name:N-[(4-ethoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]propanamide
Traditional Name:N-[(2-hydroxy-1-naphthyl)-p-phenetyl-methyl]propionamide
Formula: C22H23NO3
MolecularWeight: 349.42292
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(C=C1)OCC)C2=C(C=CC3=CC=CC=C32)O


Isomeric SMILES

CCC(=O)NC(C1=CC=C(C=C1)OCC)C2=C(C=CC3=CC=CC=C32)O


InChI

InChI=1S/C22H23NO3/c1-3-20(25)23-22(16-9-12-17(13-10-16)26-4-2)21-18-8-6-5-7-15(18)11-14-19(21)24/h5-14,22,24H,3-4H2,1-2H3,(H,23,25)


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