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

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-benzotriazolyl)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O2/c1-29-19-13-11-18(12-14-19)16-23(28)24-22(15-17-7-3-2-4-8-17)27-21-10-6-5-9-20(21)25-26-27/h2-14,22H,15-16H2,1H3,(H,24,28)