N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-propoxy-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-propoxy-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-4-propoxy-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-4-propoxybenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-4-propoxybenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-4-propoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-6-12-23-15-10-8-14(9-11-15)17(22)20(7-2)13-16(21)19-18(3,4)5/h8-11H,6-7,12-13H2,1-5H3,(H,19,21)