N-[(1S,3R)-3-(ethylamino)-2,2,3-trimethyl-cyclopentyl]benzamide

Systemtic Name: N-[(1S,3R)-3-(ethylamino)-2,2,3-trimethyl-cyclopentyl]benzamide Openeye Name: N-[(1S,3R)-3-(ethylamino)-2,2,3-trimethyl-cyclopentyl]benzamide CAS Name: N-[(1S,3R)-3-(ethylamino)-2,2,3-trimethylcyclopentyl]benzamide IUPAC Name: N-[(1S,3R)-3-(ethylamino)-2,2,3-trimethylcyclopentyl]benzamide Traditional Name: N-[(1S,3R)-3-(ethylamino)-2,2,3-trimethyl-cyclopentyl]benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCC(C1(C)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCN[C@@]1(CC[C@@H](C1(C)C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H26N2O/c1-5-18-17(4)12-11-14(16(17,2)3)19-15(20)13-9-7-6-8-10-13/h6-10,14,18H,5,11-12H2,1-4H3,(H,19,20)/t14-,17+/m0/s1