2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C21H22N4O5/c1-3-4-13-5-8-17(18(9-13)29-2)30-12-20(27)22-11-19(26)23-14-6-7-15-16(10-14)25-21(28)24-15/h3,5-10H,1,4,11-12H2,2H3,(H,22,27)(H,23,26)(H2,24,25,28)