2-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-amino]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC=C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CN(CC(=O)NCC=C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C18H26N4O3/c1-3-8-19-17(23)13-21(2)14-18(24)20-15-4-6-16(7-5-15)22-9-11-25-12-10-22/h3-7H,1,8-14H2,2H3,(H,19,23)(H,20,24)