3-[2-azanyl-2-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-azanyl-2-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-amino-2-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-amino-2-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-amino-2-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-(2-amino-2-p-phenetyl-ethyl)-1,3-benzoxazol-2-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2C3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C17H18N2O3/c1-2-21-13-9-7-12(8-10-13)14(18)11-19-15-5-3-4-6-16(15)22-17(19)20/h3-10,14H,2,11,18H2,1H3