N-[4-methoxy-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[2-(2-keto-1,3-benzoxazol-3-yl)ethylamino]-4-methoxy-phenyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-13-7-8-16(24-2)14(11-13)19-9-10-21-15-5-3-4-6-17(15)25-18(21)23/h3-8,11,19H,9-10H2,1-2H3,(H,20,22)