N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-m-anisyl-4-tetralin-6-yl-butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-26-20-8-4-5-16(13-20)15-23-22(25)12-11-21(24)19-10-9-17-6-2-3-7-18(17)14-19/h4-5,8-10,13-14H,2-3,6-7,11-12,15H2,1H3,(H,23,25)