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

Systemtic Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-benzyl-2-(5-isopropylbenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-2-(5-isopropylbenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-19(2)21-9-14-26-25(15-21)22(18-31-26)16-27(29)28(17-20-7-5-4-6-8-20)23-10-12-24(30-3)13-11-23/h4-15,18-19H,16-17H2,1-3H3