ethyl 2-[[[6-(3-methoxyphenoxy)pyridin-3-yl]-(pyridin-3-ylmethyl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[6-(3-methoxyphenoxy)pyridin-3-yl]-(pyridin-3-ylmethyl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[6-(3-methoxyphenoxy)-3-pyridyl]-(3-pyridylmethyl)carbamoyl]amino]acetate CAS Name: 2-[[[[6-(3-methoxyphenoxy)-3-pyridinyl]-(3-pyridinylmethyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[6-(3-methoxyphenoxy)pyridin-3-yl]-(pyridin-3-ylmethyl)carbamoyl]amino]acetate Traditional Name: 2-[[[6-(3-methoxyphenoxy)-3-pyridyl]-(3-pyridylmethyl)carbamoyl]amino]acetic acid ethyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC1=CN=CC=C1)C2=CN=C(C=C2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC1=CN=CC=C1)C2=CN=C(C=C2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N4O5/c1-3-31-22(28)15-26-23(29)27(16-17-6-5-11-24-13-17)18-9-10-21(25-14-18)32-20-8-4-7-19(12-20)30-2/h4-14H,3,15-16H2,1-2H3,(H,26,29)