N-(1-phenylethyl)-2-(3-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(1-phenylethyl)-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(1-phenylethyl)propanamide CAS Name: N-(1-phenylethyl)-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1-phenylethyl)-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: 2-(3-isopropylphenoxy)-N-(1-phenylethyl)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-14(2)18-11-8-12-19(13-18)23-16(4)20(22)21-15(3)17-9-6-5-7-10-17/h5-16H,1-4H3,(H,21,22)