N-(2H-benzotriazol-5-yl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(2H-benzotriazol-5-yl)-2-(3-methylphenoxy)butanamide CAS Name: N-(2H-benzotriazol-5-yl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(2H-benzotriazol-5-yl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(2H-benzotriazol-5-yl)-2-(3-methylphenoxy)butyramide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=NNN=C2C=C1)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=NNN=C2C=C1)OC3=CC=CC(=C3)C

InChI

InChI=1S/C17H18N4O2/c1-3-16(23-13-6-4-5-11(2)9-13)17(22)18-12-7-8-14-15(10-12)20-21-19-14/h4-10,16H,3H2,1-2H3,(H,18,22)(H,19,20,21)