2-(1-adamantylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(1-adamantylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O/c25-21(24-20-7-3-5-18-4-1-2-6-19(18)20)14-23-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-2,4,6,15-17,20,23H,3,5,7-14H2,(H,24,25)/t15?,16?,17?,20-,22?/m0/s1