4-naphthalen-2-yl-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-naphthalen-2-yl-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(2-naphthyl)-4-oxo-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(2-naphthalenyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-naphthalen-2-yl-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-keto-4-(2-naphthyl)-N-[(1S)-tetralin-1-yl]butyramide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO2/c26-23(20-13-12-17-6-1-2-8-19(17)16-20)14-15-24(27)25-22-11-5-9-18-7-3-4-10-21(18)22/h1-4,6-8,10,12-13,16,22H,5,9,11,14-15H2,(H,25,27)/t22-/m0/s1