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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

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