N-(4-azanyl-2-methoxy-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-indoxazen-3-yl-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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