phenyl N-[4-[4-(5-propan-2-yloxypyridin-2-yl)oxyphenyl]butan-2-yl]carbamate

Systemtic Name: phenyl N-[4-[4-(5-propan-2-yloxypyridin-2-yl)oxyphenyl]butan-2-yl]carbamate Openeye Name: phenyl N-[3-[4-[(5-isopropoxy-2-pyridyl)oxy]phenyl]-1-methyl-propyl]carbamate CAS Name: N-[4-[4-[(5-propan-2-yloxy-2-pyridinyl)oxy]phenyl]butan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[4-(5-propan-2-yloxypyridin-2-yl)oxyphenyl]butan-2-yl]carbamate Traditional Name: N-[3-[4-[(5-isopropoxy-2-pyridyl)oxy]phenyl]-1-methyl-propyl]carbamic acid phenyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CN=C(C=C1)OC2=CC=C(C=C2)CCC(C)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CN=C(C=C1)OC2=CC=C(C=C2)CCC(C)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-18(2)29-23-15-16-24(26-17-23)30-22-13-11-20(12-14-22)10-9-19(3)27-25(28)31-21-7-5-4-6-8-21/h4-8,11-19H,9-10H2,1-3H3,(H,27,28)