4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c27-23(18-8-2-1-3-9-18)24(28)19-13-15-20(16-14-19)25(29)26-22-12-6-10-17-7-4-5-11-21(17)22/h1-5,7-9,11,13-16,22H,6,10,12H2,(H,26,29)/t22-/m0/s1