5-tert-butyl-2-methoxy-3-[[2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 5-tert-butyl-2-methoxy-3-[[2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-tert-butyl-2-methoxy-3-[[2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetyl]amino]benzamide CAS Name: 5-tert-butyl-2-methoxy-3-[[2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-1,2-dioxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 5-tert-butyl-2-methoxy-3-[[2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-tert-butyl-3-[[2-keto-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetyl]amino]-2-methoxy-benzamide Formula: C33H39N3O6 MolecularWeight: 573.67926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(=O)NCC=C)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(=O)NCC=C)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4

InChI

InChI=1S/C33H39N3O6/c1-6-13-34-31(38)26-20-22(33(2,3)4)21-27(30(26)40-5)35-32(39)29(37)25-11-12-28(24-10-8-7-9-23(24)25)42-19-16-36-14-17-41-18-15-36/h6-12,20-21H,1,13-19H2,2-5H3,(H,34,38)(H,35,39)