2-(4-chloranylphenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-p-phenetylethyl]propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO3/c1-5-24-17-10-6-15(7-11-17)14(2)22-19(23)20(3,4)25-18-12-8-16(21)9-13-18/h6-14H,5H2,1-4H3,(H,22,23)/t14-/m0/s1