3-[4-[2-(1,3-benzoxazol-2-ylamino)ethyl]phenoxy]-3-methyl-butan-2-one

Systemtic Name: 3-[4-[2-(1,3-benzoxazol-2-ylamino)ethyl]phenoxy]-3-methyl-butan-2-one Openeye Name: 3-[4-[2-(1,3-benzoxazol-2-ylamino)ethyl]phenoxy]-3-methyl-butan-2-one CAS Name: 3-[4-[2-(1,3-benzoxazol-2-ylamino)ethyl]phenoxy]-3-methyl-2-butanone IUPAC Name: 3-[4-[2-(1,3-benzoxazol-2-ylamino)ethyl]phenoxy]-3-methylbutan-2-one Traditional Name: 3-[4-[2-(1,3-benzoxazol-2-ylamino)ethyl]phenoxy]-3-methyl-butan-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C(C)(C)OC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O3/c1-14(23)20(2,3)25-16-10-8-15(9-11-16)12-13-21-19-22-17-6-4-5-7-18(17)24-19/h4-11H,12-13H2,1-3H3,(H,21,22)