[[4-[2-(pyridin-3-ylmethylamino)ethanoyl]phenyl]amino] ethanoate

Systemtic Name: [[4-[2-(pyridin-3-ylmethylamino)ethanoyl]phenyl]amino] ethanoate Openeye Name: [4-[2-(3-pyridylmethylamino)acetyl]anilino] acetate CAS Name: acetic acid [4-[1-oxo-2-(3-pyridinylmethylamino)ethyl]anilino] ester IUPAC Name: [4-[2-(pyridin-3-ylmethylamino)acetyl]anilino] acetate Traditional Name: acetic acid [4-[2-(3-pyridylmethylamino)acetyl]anilino] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC=C(C=C1)C(=O)CNCC2=CN=CC=C2

Isomeric SMILES

CC(=O)ONC1=CC=C(C=C1)C(=O)CNCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-12(20)22-19-15-6-4-14(5-7-15)16(21)11-18-10-13-3-2-8-17-9-13/h2-9,18-19H,10-11H2,1H3