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

Systemtic Name: N-[4-methyl-6-[1-[(3-nitrophenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-[(3-nitrophenyl)methoxy]ethyl]amino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[1-[(3-nitrophenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[1-[(3-nitrophenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-nitrobenzyl)oxy-ethyl]amino]-s-triazin-2-yl]propionamide Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O4/c1-4-15(24)21-17-20-12(3)19-16(22-17)18-11(2)9-27-10-13-6-5-7-14(8-13)23(25)26/h5-8,11H,4,9-10H2,1-3H3,(H2,18,19,20,21,22,24)