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

Systemtic Name: N-[4-methyl-6-[1-[(3-phenoxyphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-[(3-phenoxyphenyl)methoxy]ethyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-[(3-phenoxyphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-[(3-phenoxyphenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-phenoxybenzyl)oxy-ethyl]amino]-s-triazin-2-yl]acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H25N5O3/c1-15(23-21-24-16(2)25-22(27-21)26-17(3)28)13-29-14-18-8-7-11-20(12-18)30-19-9-5-4-6-10-19/h4-12,15H,13-14H2,1-3H3,(H2,23,24,25,26,27,28)