N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO3/c1-15-9-11-18(12-10-15)24-13-5-8-21(23)22-16(2)20-14-17-6-3-4-7-19(17)25-20/h3-4,6-7,9-12,14,16H,5,8,13H2,1-2H3,(H,22,23)