ethyl 2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyridin-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyridin-2-yl]ethanoate Openeye Name: ethyl 2-[3-[(4-methoxyphenyl)methylcarbamoyl]-2-pyridyl]acetate CAS Name: 2-[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyridin-2-yl]acetate Traditional Name: 2-[3-(p-anisylcarbamoyl)-2-pyridyl]acetic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C=CC=N1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC1=C(C=CC=N1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-3-24-17(21)11-16-15(5-4-10-19-16)18(22)20-12-13-6-8-14(23-2)9-7-13/h4-10H,3,11-12H2,1-2H3,(H,20,22)