N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-5-yl]-2-methyl-propanamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-2-methylpropanamide IUPAC Name: N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]-2-methylpropanamide Traditional Name: 2-methyl-N-(3-methyl-2-p-anisoyl-benzofuran-5-yl)propionamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)C(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)C(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO4/c1-12(2)21(24)22-15-7-10-18-17(11-15)13(3)20(26-18)19(23)14-5-8-16(25-4)9-6-14/h5-12H,1-4H3,(H,22,24)