4-(4-methoxyphenyl)-N-phenethyl-butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-phenethyl-butanamide Openeye Name: 4-(4-methoxyphenyl)-N-phenethyl-butanamide CAS Name: 4-(4-methoxyphenyl)-N-phenethylbutanamide IUPAC Name: 4-(4-methoxyphenyl)-N-phenethylbutanamide Traditional Name: 4-(4-methoxyphenyl)-N-phenethyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-22-18-12-10-17(11-13-18)8-5-9-19(21)20-15-14-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3,(H,20,21)