2-[[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methyl]-6-methoxy-phenol CAS Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methyl]-6-methoxyphenol IUPAC Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methyl]-6-methoxyphenol Traditional Name: 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methyl]-6-methoxy-phenol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NCC4=C(C(=CC=C4)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NCC4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C24H24N2O3/c1-14-10-16(3)23-20(11-14)26-24(29-23)17-9-8-15(2)19(12-17)25-13-18-6-5-7-21(28-4)22(18)27/h5-12,25,27H,13H2,1-4H3