N-(4-azanylbutyl)-2,3-bis(phenylmethoxy)benzamide

Systemtic Name: N-(4-azanylbutyl)-2,3-bis(phenylmethoxy)benzamide Openeye Name: N-(4-aminobutyl)-2,3-dibenzyloxy-benzamide CAS Name: N-(4-aminobutyl)-2,3-bis(phenylmethoxy)benzamide IUPAC Name: N-(4-aminobutyl)-2,3-bis(phenylmethoxy)benzamide Traditional Name: N-(4-aminobutyl)-2,3-dibenzoxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NCCCCN

InChI

InChI=1S/C25H28N2O3/c26-16-7-8-17-27-25(28)22-14-9-15-23(29-18-20-10-3-1-4-11-20)24(22)30-19-21-12-5-2-6-13-21/h1-6,9-15H,7-8,16-19,26H2,(H,27,28)