N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-isopropylphenoxy)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-(1-p-phenetylethyl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H29NO3/c1-6-25-19-13-11-18(12-14-19)16(4)23-22(24)17(5)26-21-10-8-7-9-20(21)15(2)3/h7-17H,6H2,1-5H3,(H,23,24)