2-(6-methoxy-1-benzofuran-3-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-phenylpropyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-23-17-9-10-18-16(14-24-19(18)13-17)12-20(22)21-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,13-14H,5,8,11-12H2,1H3,(H,21,22)