N-[4-[[4-methoxy-3-(2-methoxyethoxy)phenyl]-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4-[[4-methoxy-3-(2-methoxyethoxy)phenyl]-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4-[4-methoxy-3-(2-methoxyethoxy)-N-methyl-anilino]-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4-[4-methoxy-3-(2-methoxyethoxy)-N-methylanilino]-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4-[4-methoxy-3-(2-methoxyethoxy)-N-methylanilino]-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-[4-[4-methoxy-3-(2-methoxyethoxy)-N-methyl-anilino]-s-triazin-2-yl]acrylamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)OCCOC)C2=NC=NC(=N2)NC(=O)C=C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)OCCOC)C2=NC=NC(=N2)NC(=O)C=C

InChI

InChI=1S/C17H21N5O4/c1-5-15(23)20-16-18-11-19-17(21-16)22(2)12-6-7-13(25-4)14(10-12)26-9-8-24-3/h5-7,10-11H,1,8-9H2,2-4H3,(H,18,19,20,21,23)