3-(4-ethylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-2-19-5-7-20(8-6-19)11-14-24(27)26-17-21-9-12-23(13-10-21)28-18-22-4-3-15-25-16-22/h3-10,12-13,15-16H,2,11,14,17-18H2,1H3,(H,26,27)