4-(4-methylphenoxy)-N-phenethyl-butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

InChI

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