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

Systemtic Name: 2-(2-methanoylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-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=CC=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2C=O

InChI

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