methyl 3-[2-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoate

Systemtic Name: methyl 3-[2-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoate Openeye Name: methyl 3-[2-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoate CAS Name: 3-[2-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoate Traditional Name: 3-[2-[(4-acetamido-6-methyl-s-triazin-2-yl)amino]propoxymethyl]benzoic acid methyl ester Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-11(19-17-20-12(2)21-18(23-17)22-13(3)24)9-27-10-14-6-5-7-15(8-14)16(25)26-4/h5-8,11H,9-10H2,1-4H3,(H2,19,20,21,22,23,24)