[2-[tert-butyl(ethanoyl)amino]-1-(6-methyl-5-phenylmethoxy-pyridin-2-yl)ethyl] ethanoate

Systemtic Name: [2-[tert-butyl(ethanoyl)amino]-1-(6-methyl-5-phenylmethoxy-pyridin-2-yl)ethyl] ethanoate Openeye Name: [2-[acetyl(tert-butyl)amino]-1-(5-benzyloxy-6-methyl-2-pyridyl)ethyl] acetate CAS Name: acetic acid [2-[acetyl(tert-butyl)amino]-1-(6-methyl-5-phenylmethoxy-2-pyridinyl)ethyl] ester IUPAC Name: [2-[acetyl(tert-butyl)amino]-1-(6-methyl-5-phenylmethoxypyridin-2-yl)ethyl] acetate Traditional Name: acetic acid [2-[acetyl(tert-butyl)amino]-1-(5-benzoxy-6-methyl-2-pyridyl)ethyl] ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(CN(C(=O)C)C(C)(C)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=N1)C(CN(C(=O)C)C(C)(C)C)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-16-21(28-15-19-10-8-7-9-11-19)13-12-20(24-16)22(29-18(3)27)14-25(17(2)26)23(4,5)6/h7-13,22H,14-15H2,1-6H3