N-[(R)-benzotriazol-1-yl(phenyl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(R)-1-benzotriazolyl(phenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]-2-(1-naphthyl)acetamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=O)CC2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](NC(=O)CC2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C25H20N4O/c30-24(17-20-13-8-12-18-9-4-5-14-21(18)20)26-25(19-10-2-1-3-11-19)29-23-16-7-6-15-22(23)27-28-29/h1-16,25H,17H2,(H,26,30)/t25-/m1/s1