3-(4-ethylphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C23H29NO3/c1-2-18-5-7-19(8-6-18)11-14-23(25)24-16-20-9-12-21(13-10-20)27-17-22-4-3-15-26-22/h5-10,12-13,22H,2-4,11,14-17H2,1H3,(H,24,25)