5-[1-(3-methylphenyl)ethylamino]-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-[1-(3-methylphenyl)ethylamino]-3H-1,3-benzoxazol-2-one Openeye Name: 5-[1-(m-tolyl)ethylamino]-3H-1,3-benzoxazol-2-one CAS Name: 5-[1-(3-methylphenyl)ethylamino]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-[1-(3-methylphenyl)ethylamino]-3H-1,3-benzoxazol-2-one Traditional Name: 5-[1-(m-tolyl)ethylamino]-3H-1,3-benzoxazol-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-10-4-3-5-12(8-10)11(2)17-13-6-7-15-14(9-13)18-16(19)20-15/h3-9,11,17H,1-2H3,(H,18,19)