2-[[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methyl]-6-ethoxy-phenol

Systemtic Name: 2-[[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methyl]-6-ethoxy-phenol Openeye Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-anilino]methyl]-6-ethoxy-phenol CAS Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]methyl]-6-ethoxyphenol IUPAC Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]methyl]-6-ethoxyphenol Traditional Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-anilino]methyl]-6-ethoxy-phenol Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CNC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)CNC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C

InChI

InChI=1S/C23H21ClN2O3/c1-3-28-21-6-4-5-16(22(21)27)13-25-18-11-15(8-7-14(18)2)23-26-19-12-17(24)9-10-20(19)29-23/h4-12,25,27H,3,13H2,1-2H3