3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-p-anisyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-15-4-6-16(7-5-15)10-13-19(21)20-14-17-8-11-18(22-2)12-9-17/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,20,21)