2-azanyl-2-methyl-N-[1-(1-methyl-1,2,4-triazol-3-yl)-2-phenylmethoxy-ethyl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-(1-methyl-1,2,4-triazol-3-yl)-2-phenylmethoxy-ethyl]propanamide Openeye Name: 2-amino-N-[2-benzyloxy-1-(1-methyl-1,2,4-triazol-3-yl)ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-(1-methyl-1,2,4-triazol-3-yl)-2-phenylmethoxyethyl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-(1-methyl-1,2,4-triazol-3-yl)-2-phenylmethoxyethyl]propanamide Traditional Name: 2-amino-N-[2-benzoxy-1-(1-methyl-1,2,4-triazol-3-yl)ethyl]-2-methyl-propionamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C2=NN(C=N2)C)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C2=NN(C=N2)C)N

InChI

InChI=1S/C16H23N5O2/c1-16(2,17)15(22)19-13(14-18-11-21(3)20-14)10-23-9-12-7-5-4-6-8-12/h4-8,11,13H,9-10,17H2,1-3H3,(H,19,22)