N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-p-anisyl-4-tetralin-6-yl-butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H25NO3/c1-26-20-10-6-16(7-11-20)15-23-22(25)13-12-21(24)19-9-8-17-4-2-3-5-18(17)14-19/h6-11,14H,2-5,12-13,15H2,1H3,(H,23,25)