N-(4-methoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-methyl-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO3/c1-18-8-13-24-23(14-18)20(17-29-24)15-25(27)26(16-19-6-4-3-5-7-19)21-9-11-22(28-2)12-10-21/h3-14,17H,15-16H2,1-2H3