N-(3-methylphenyl)-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-(3-methylphenyl)-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-(m-tolyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H23NO2/c1-13(2)17-10-5-6-11-18(17)22-15(4)19(21)20-16-9-7-8-14(3)12-16/h5-13,15H,1-4H3,(H,20,21)