N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxy-benzamide CAS Name: N-[1-benzotriazolyl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[benzotriazol-1-yl-(4-ethoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: N-[benzotriazol-1-yl(p-phenetyl)methyl]-4-methoxy-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O3/c1-3-30-19-14-8-16(9-15-19)22(27-21-7-5-4-6-20(21)25-26-27)24-23(28)17-10-12-18(29-2)13-11-17/h4-15,22H,3H2,1-2H3,(H,24,28)