N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(S)-1-benzotriazolyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O2/c1-28-18-13-11-16(12-14-18)15-21(27)23-22(17-7-3-2-4-8-17)26-20-10-6-5-9-19(20)24-25-26/h2-14,22H,15H2,1H3,(H,23,27)/t22-/m0/s1