1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-p-anisyl-cyclopentanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N2O3/c1-19(2,3)22-17(23)13-20(11-5-6-12-20)18(24)21-14-15-7-9-16(25-4)10-8-15/h7-10H,5-6,11-14H2,1-4H3,(H,21,24)(H,22,23)