N-[(2S)-1-methoxypropan-2-yl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-tetralin-6-yl-butyramide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@@H](COC)NC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H25NO3/c1-13(12-22-2)19-18(21)10-9-17(20)16-8-7-14-5-3-4-6-15(14)11-16/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,19,21)/t13-/m0/s1