2-(2-oxidanylidene-1,3a,4,5-tetrahydrobenzo[e][1]benzofuran-9b-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3a,4,5-tetrahydrobenzo[e][1]benzofuran-9b-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxo-1,3a,4,5-tetrahydrobenzo[e]benzofuran-9b-yl)acetamide CAS Name: 2-(2-oxo-1,3a,4,5-tetrahydrobenzo[e]benzofuran-9b-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-1,3a,4,5-tetrahydrobenzo[e][1]benzofuran-9b-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-1,3a,4,5-tetrahydrobenzo[e]benzofuran-9b-yl)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1OC(=O)C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3(C1OC(=O)C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c23-19(22-14-15-6-2-1-3-7-15)12-21-13-20(24)25-18(21)11-10-16-8-4-5-9-17(16)21/h1-9,18H,10-14H2,(H,22,23)