2-(4-methanoylphenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H19NO3/c20-13-16-8-10-17(11-9-16)22-14-18(21)19-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12,14H2,(H,19,21)