4-methyl-2-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]phenol

Systemtic Name: 4-methyl-2-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]phenol Openeye Name: 4-methyl-2-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]phenol CAS Name: 4-methyl-2-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]phenol IUPAC Name: 4-methyl-2-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]phenol Traditional Name: 4-methyl-2-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]phenol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C17H18N2O2/c1-10-4-6-16(20)14(8-10)11(2)18-13-5-7-17-15(9-13)19-12(3)21-17/h4-9,11,18,20H,1-3H3