2-(2-methanoyl-5-propoxy-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-2-14-29-22-13-12-21(17-27)24(16-22)30-18-25(28)26-23-11-7-6-10-20(23)15-19-8-4-3-5-9-19/h3-13,16-17H,2,14-15,18H2,1H3,(H,26,28)