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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-15(13-14-17-9-5-3-6-10-17)20-19(21)16(2)22-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,20,21)