6-[1-azanyl-2-(4-methylphenyl)ethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[1-azanyl-2-(4-methylphenyl)ethyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[1-amino-2-(p-tolyl)ethyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[1-amino-2-(4-methylphenyl)ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[1-amino-2-(4-methylphenyl)ethyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[1-amino-2-(p-tolyl)ethyl]-3H-1,3-benzoxazol-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)O3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)O3)N

InChI

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