methyl 3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C22H21NO4/c1-13-6-7-16(22(25)26-2)9-19(13)23-21(24)11-17-12-27-20-10-15-5-3-4-14(15)8-18(17)20/h6-10,12H,3-5,11H2,1-2H3,(H,23,24)