N-[4-[1-[(4-methanoylphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-[1-[(4-methanoylphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[2-[(4-formylphenyl)methoxy]-1-methyl-ethyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-[(4-formylphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-[(4-formylphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[2-(4-formylbenzyl)oxy-1-methyl-ethyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC=C(C=C2)C=O)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC=C(C=C2)C=O)NC(=O)C

InChI

InChI=1S/C17H21N5O3/c1-11(9-25-10-15-6-4-14(8-23)5-7-15)18-16-19-12(2)20-17(22-16)21-13(3)24/h4-8,11H,9-10H2,1-3H3,(H2,18,19,20,21,22,24)