N-(3-azanyl-2,6-dimethyl-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-indoxazen-3-yl-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-10-7-8-13(18)11(2)17(10)19-16(21)9-14-12-5-3-4-6-15(12)22-20-14/h3-8H,9,18H2,1-2H3,(H,19,21)