N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]-2-phenyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(13-15-7-2-1-3-8-15)21-14-20(24)22-18-12-6-10-16-9-4-5-11-17(16)18/h1-5,7-9,11,18H,6,10,12-14H2,(H,21,23)(H,22,24)/t18-/m0/s1