2-(2-methylphenoxy)-N-phenethyl-butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-phenethyl-butanamide Openeye Name: 2-(2-methylphenoxy)-N-phenethyl-butanamide CAS Name: 2-(2-methylphenoxy)-N-phenethylbutanamide IUPAC Name: 2-(2-methylphenoxy)-N-phenethylbutanamide Traditional Name: 2-(2-methylphenoxy)-N-phenethyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=C1)OC2=CC=CC=C2C

InChI

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