N-(5-azanyl-2-methoxy-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-indoxazen-3-yl-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3/c1-21-15-7-6-10(17)8-13(15)18-16(20)9-12-11-4-2-3-5-14(11)22-19-12/h2-8H,9,17H2,1H3,(H,18,20)