N'-(1,3-benzoxazol-2-yl)-N'-[(2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzoxazol-2-yl)-N'-[(2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(1,3-benzoxazol-2-yl)-N'-[(2-benzyloxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-(1,3-benzoxazol-2-yl)-N'-[(2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(1,3-benzoxazol-2-yl)-N'-[(2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(1,3-benzoxazol-2-yl)-(2-benzoxybenzyl)amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CN(CCN)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CN(CCN)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O2/c24-14-15-26(23-25-20-11-5-7-13-22(20)28-23)16-19-10-4-6-12-21(19)27-17-18-8-2-1-3-9-18/h1-13H,14-17,24H2