1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[2-(2-naphthyloxy)ethyl]cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[2-(2-naphthalenyloxy)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-[2-(2-naphthoxy)ethyl]cyclopentanecarboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H32N2O3/c1-23(2,3)26-21(27)17-24(12-6-7-13-24)22(28)25-14-15-29-20-11-10-18-8-4-5-9-19(18)16-20/h4-5,8-11,16H,6-7,12-15,17H2,1-3H3,(H,25,28)(H,26,27)