2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H21NO4/c1-16-3-7-19(8-4-16)29-20-9-5-18(6-10-20)25-24(26)13-17-15-28-23-14-21(27-2)11-12-22(17)23/h3-12,14-15H,13H2,1-2H3,(H,25,26)