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

Systemtic Name: 6-[1-azanyl-2-(4-methoxyphenyl)ethyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[1-amino-2-(4-methoxyphenyl)ethyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[1-amino-2-(4-methoxyphenyl)ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[1-amino-2-(4-methoxyphenyl)ethyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[1-amino-2-(4-methoxyphenyl)ethyl]-3H-1,3-benzoxazol-2-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)O3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)O3)N

InChI

InChI=1S/C16H16N2O3/c1-20-12-5-2-10(3-6-12)8-13(17)11-4-7-14-15(9-11)21-16(19)18-14/h2-7,9,13H,8,17H2,1H3,(H,18,19)