2-[ethanoyl-(1-methylpyrrol-2-yl)amino]-N-phenyl-ethanamide; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 2-[ethanoyl-(1-methylpyrrol-2-yl)amino]-N-phenyl-ethanamide; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]-N-phenyl-acetamide; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 2-[acetyl-(1-methyl-2-pyrrolyl)amino]-N-phenylacetamide; 3-methyl-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]-N-phenylacetamide; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]-N-phenyl-acetamide; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)C2=O.CC(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC=CN2C

Isomeric SMILES

CC1=C2C=CC(=C1)C2=O.CC(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC=CN2C

InChI

InChI=1S/C15H17N3O2.C8H6O/c1-12(19)18(15-9-6-10-17(15)2)11-14(20)16-13-7-4-3-5-8-13;1-5-4-6-2-3-7(5)8(6)9/h3-10H,11H2,1-2H3,(H,16,20);2-4H,1H3