2-cyclopentyl-2-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-2-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-2-phenyl-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-cyclopentyl-2-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-2-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-cyclopentyl-2-phenyl-N-(1-tetralin-6-ylethyl)acetamide Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31NO/c1-18(22-16-15-19-9-5-8-14-23(19)17-22)26-25(27)24(21-12-6-7-13-21)20-10-3-2-4-11-20/h2-4,10-11,15-18,21,24H,5-9,12-14H2,1H3,(H,26,27)