2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-p-phenetyl-propionamide Formula: C26H28ClNO3 MolecularWeight: 437.95842

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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(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C26H28ClNO3/c1-5-30-23-13-11-22(12-14-23)28(17-21-9-7-6-8-10-21)26(29)20(4)31-24-15-18(2)25(27)19(3)16-24/h6-16,20H,5,17H2,1-4H3