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N-[[3-(aminomethyl)phenyl]methyl]-2-(1,3-benzoxazol-2-ylmethoxy)ethanamide

N-[[3-(aminomethyl)phenyl]methyl]-2-(1,3-benzoxazol-2-ylmethoxy)ethanamide

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-2-(1,3-benzoxazol-2-ylmethoxy)ethanamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-2-(1,3-benzoxazol-2-ylmethoxy)acetamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-2-(1,3-benzoxazol-2-ylmethoxy)acetamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-2-(1,3-benzoxazol-2-ylmethoxy)acetamide
Traditional Name:N-[3-(aminomethyl)benzyl]-2-(1,3-benzoxazol-2-ylmethoxy)acetamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)COCC(=O)NCC3=CC=CC(=C3)CN


Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)COCC(=O)NCC3=CC=CC(=C3)CN


InChI

InChI=1S/C18H19N3O3/c19-9-13-4-3-5-14(8-13)10-20-17(22)11-23-12-18-21-15-6-1-2-7-16(15)24-18/h1-8H,9-12,19H2,(H,20,22)


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