2-(3-methylphenoxy)-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCCC2=CC=CC=C2

InChI

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