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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: N-benzyl-2-(3,4-dimethylphenoxy)-N-p-phenetyl-propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-5-29-24-15-12-23(13-16-24)27(18-22-9-7-6-8-10-22)26(28)21(4)30-25-14-11-19(2)20(3)17-25/h6-17,21H,5,18H2,1-4H3