3-(4-methylphenoxy)-N-(2-phenylpropyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(2-phenylpropyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(2-phenylpropyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(2-phenylpropyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(2-phenylpropyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(2-phenylpropyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC(C)C2=CC=CC=C2

InChI

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