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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-ethoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O2/c1-2-29-19-14-12-18(13-15-19)23(17-8-4-3-5-9-17)24-22(28)16-27-21-11-7-6-10-20(21)25-26-27/h3-15,23H,2,16H2,1H3,(H,24,28)