3-[2-[methyl(phenyl)amino]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[methyl(phenyl)amino]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(N-methylanilino)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(N-methylanilino)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(N-methylanilino)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(N-methylanilino)ethyl]-1,3-benzoxazol-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2OC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCN1C2=CC=CC=C2OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-17(13-7-3-2-4-8-13)11-12-18-14-9-5-6-10-15(14)20-16(18)19/h2-10H,11-12H2,1H3