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

Systemtic Name: N-[4-[1-[(4-methanoylphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[[2-[(4-formylphenyl)methoxy]-1-methyl-ethyl]amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-[1-[(4-formylphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-[1-[(4-formylphenyl)methoxy]propan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[[2-(4-formylbenzyl)oxy-1-methyl-ethyl]amino]-6-methyl-s-triazin-2-yl]propionamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC=C(C=C2)C=O

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H23N5O3/c1-4-16(25)22-18-21-13(3)20-17(23-18)19-12(2)10-26-11-15-7-5-14(9-24)6-8-15/h5-9,12H,4,10-11H2,1-3H3,(H2,19,20,21,22,23,25)