N-(3-methoxypropyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-methoxypropyl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(CCCOC)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC=CC=N1)N(CCCOC)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H23N3O4/c1-15(16-8-5-6-11-21-16)22(12-7-13-26-2)19(24)14-23-17-9-3-4-10-18(17)27-20(23)25/h3-6,8-11,15H,7,12-14H2,1-2H3