N,N-bis(phenylmethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N,N-dibenzyl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N,N-bis(phenylmethyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N,N-dibenzyl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H27NO2/c1-19-14-20(2)26-24(18-30-27(26)21(19)3)15-25(29)28(16-22-10-6-4-7-11-22)17-23-12-8-5-9-13-23/h4-14,18H,15-17H2,1-3H3