4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-tetralin-1-yl-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-tetralin-1-yl-butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO3/c1-15-10-12-21(26-2)18(14-15)20(24)11-13-22(25)23-19-9-5-7-16-6-3-4-8-17(16)19/h3-4,6,8,10,12,14,19H,5,7,9,11,13H2,1-2H3,(H,23,25)