2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-4-21(14-15-8-6-5-7-9-15)18(22)19(2,3)23-17-12-10-16(20)11-13-17/h5-13H,4,14H2,1-3H3