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

Systemtic Name: N-[4-methyl-6-[1-[(3-phenoxyphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-[(3-phenoxyphenyl)methoxy]ethyl]amino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[1-[(3-phenoxyphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[1-[(3-phenoxyphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-phenoxybenzyl)oxy-ethyl]amino]-s-triazin-2-yl]propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O3/c1-4-21(29)27-23-26-17(3)25-22(28-23)24-16(2)14-30-15-18-9-8-12-20(13-18)31-19-10-6-5-7-11-19/h5-13,16H,4,14-15H2,1-3H3,(H2,24,25,26,27,28,29)