N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-2H-benzotriazole-5-carboxamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-2H-benzotriazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C22H22N4O2/c1-3-12-28-21-11-9-15-6-4-5-7-17(15)18(21)14-26(2)22(27)16-8-10-19-20(13-16)24-25-23-19/h4-11,13H,3,12,14H2,1-2H3,(H,23,24,25)