N-[4-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]ethyl]phenyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-4-21(25)24-17-7-5-15(6-8-17)14(2)23-22(26)11-16-13-28-20-12-18(27-3)9-10-19(16)20/h5-10,12-14H,4,11H2,1-3H3,(H,23,26)(H,24,25)