4-(benzotriazol-1-ylmethyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C25H26N4O3/c1-3-14-32-23-13-10-19(15-24(23)31-2)16-26-25(30)20-11-8-18(9-12-20)17-29-22-7-5-4-6-21(22)27-28-29/h4-13,15H,3,14,16-17H2,1-2H3,(H,26,30)