3-phenoxy-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-phenoxy-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-phenoxy-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-phenoxy-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCOC2=CC=CC=C2

InChI

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