N-(5-acetamido-2-methyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H26N2O3/c1-15-7-10-20(24-16(2)26)14-21(15)25-23(28)12-11-22(27)19-9-8-17-5-3-4-6-18(17)13-19/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,24,26)(H,25,28)