2-(2-methanoyl-5-propoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-2-10-23-17-9-8-16(13-21)18(11-17)24-14-19(22)20-12-15-6-4-3-5-7-15/h3-9,11,13H,2,10,12,14H2,1H3,(H,20,22)