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2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-phenylphenyl)ethanamide

2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name:2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-phenylphenyl)ethanamide
Openeye Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-phenylphenyl)acetamide
CAS Name:2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(4-phenylphenyl)acetamide
IUPAC Name:2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-phenylphenyl)acetamide
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-phenylphenyl)acetamide
Formula: C26H25NO2
MolecularWeight: 383.4822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C26H25NO2/c1-17(2)23-15-24-21(16-29-25(24)13-18(23)3)14-26(28)27-22-11-9-20(10-12-22)19-7-5-4-6-8-19/h4-13,15-17H,14H2,1-3H3,(H,27,28)


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