(4-ethoxyphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate

Systemtic Name: (4-ethoxyphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate Openeye Name: (4-ethoxyphenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-carbamic acid p-phenetyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)N(C)C2=NC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)N(C)C2=NC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O4/c1-4-21-12-8-10-13(11-9-12)22-16(19)18(2)14-6-5-7-15(17-14)20-3/h5-11H,4H2,1-3H3