2-(2-chloranylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(2-chlorophenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2-chlorophenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: N-benzyl-2-(2-chlorophenoxy)-N-p-phenetyl-propionamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO3/c1-3-28-21-15-13-20(14-16-21)26(17-19-9-5-4-6-10-19)24(27)18(2)29-23-12-8-7-11-22(23)25/h4-16,18H,3,17H2,1-2H3