4-[(4-methoxy-1,2-benzoxazol-3-yl)amino]-3-phenyl-butan-1-ol

Systemtic Name: 4-[(4-methoxy-1,2-benzoxazol-3-yl)amino]-3-phenyl-butan-1-ol Openeye Name: 4-[(4-methoxy-1,2-benzoxazol-3-yl)amino]-3-phenyl-butan-1-ol CAS Name: 4-[(4-methoxy-1,2-benzoxazol-3-yl)amino]-3-phenyl-1-butanol IUPAC Name: 4-[(4-methoxy-1,2-benzoxazol-3-yl)amino]-3-phenylbutan-1-ol Traditional Name: 4-[(4-methoxyindoxazen-3-yl)amino]-3-phenyl-butan-1-ol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO2)NCC(CCO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=NO2)NCC(CCO)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-22-15-8-5-9-16-17(15)18(20-23-16)19-12-14(10-11-21)13-6-3-2-4-7-13/h2-9,14,21H,10-12H2,1H3,(H,19,20)