2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-p-phenetyl-acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H27NO3/c1-4-28-23-14-11-22(12-15-23)26(17-21-8-6-5-7-9-21)25(27)18-29-24-13-10-19(2)20(3)16-24/h5-16H,4,17-18H2,1-3H3