3-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-o-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=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2OC

InChI

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