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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCCCC2=CC=CC=C2

InChI

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