N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2,4-dimethylphenoxy)propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-8-9-18(15(2)12-14)24-11-10-21(23)22-16(3)20-13-17-6-4-5-7-19(17)25-20/h4-9,12-13,16H,10-11H2,1-3H3,(H,22,23)