3-[2-(5-azanyl-2-phenylmethoxy-phenyl)ethyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[2-(5-azanyl-2-phenylmethoxy-phenyl)ethyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[2-(5-amino-2-benzyloxy-phenyl)ethyl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[2-(5-amino-2-phenylmethoxyphenyl)ethyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[2-(5-amino-2-phenylmethoxyphenyl)ethyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[2-(5-amino-2-benzoxy-phenyl)ethyl]-N-(2-hydroxyethyl)benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)CCC3=CC=CC(=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)CCC3=CC=CC(=C3)C(=O)NCCO

InChI

InChI=1S/C24H26N2O3/c25-22-11-12-23(29-17-19-5-2-1-3-6-19)20(16-22)10-9-18-7-4-8-21(15-18)24(28)26-13-14-27/h1-8,11-12,15-16,27H,9-10,13-14,17,25H2,(H,26,28)