N-[[4-(4-oxidanylphenoxy)phenyl]methyl]propanamide

Systemtic Name: N-[[4-(4-oxidanylphenoxy)phenyl]methyl]propanamide Openeye Name: N-[[4-(4-hydroxyphenoxy)phenyl]methyl]propanamide CAS Name: N-[[4-(4-hydroxyphenoxy)phenyl]methyl]propanamide IUPAC Name: N-[[4-(4-hydroxyphenoxy)phenyl]methyl]propanamide Traditional Name: N-[4-(4-hydroxyphenoxy)benzyl]propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C16H17NO3/c1-2-16(19)17-11-12-3-7-14(8-4-12)20-15-9-5-13(18)6-10-15/h3-10,18H,2,11H2,1H3,(H,17,19)