N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25NO2/c1-4-16-8-11-18(12-9-16)15(2)21-20(22)13-10-17-6-5-7-19(14-17)23-3/h5-9,11-12,14-15H,4,10,13H2,1-3H3,(H,21,22)