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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-indoxazen-3-yl-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-10-6-7-11(8-13(10)17)18-16(20)9-14-12-4-2-3-5-15(12)21-19-14/h2-8H,9,17H2,1H3,(H,18,20)