N-(2-azanylethyl)-2,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-(2-azanylethyl)-2,5-bis(phenylmethoxy)benzamide Openeye Name: N-(2-aminoethyl)-2,5-dibenzyloxy-benzamide CAS Name: N-(2-aminoethyl)-2,5-bis(phenylmethoxy)benzamide IUPAC Name: N-(2-aminoethyl)-2,5-bis(phenylmethoxy)benzamide Traditional Name: N-(2-aminoethyl)-2,5-dibenzoxy-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)NCCN

InChI

InChI=1S/C23H24N2O3/c24-13-14-25-23(26)21-15-20(27-16-18-7-3-1-4-8-18)11-12-22(21)28-17-19-9-5-2-6-10-19/h1-12,15H,13-14,16-17,24H2,(H,25,26)