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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14(2)10-21(25)23-16-4-6-17(7-5-16)24-22(26)11-15-13-28-20-12-18(27-3)8-9-19(15)20/h4-9,12-14H,10-11H2,1-3H3,(H,23,25)(H,24,26)