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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[2-(2-methoxyphenyl)ethyl]-4-tetralin-6-yl-butyramide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H27NO3/c1-27-22-9-5-4-7-18(22)14-15-24-23(26)13-12-21(25)20-11-10-17-6-2-3-8-19(17)16-20/h4-5,7,9-11,16H,2-3,6,8,12-15H2,1H3,(H,24,26)