N-[1,3-oxazol-2-yl(phenyl)methoxy]-1-phenyl-methanamine

Systemtic Name: N-[1,3-oxazol-2-yl(phenyl)methoxy]-1-phenyl-methanamine Openeye Name: N-[oxazol-2-yl(phenyl)methoxy]-1-phenyl-methanamine CAS Name: N-[2-oxazolyl(phenyl)methoxy]-1-phenylmethanamine IUPAC Name: N-[1,3-oxazol-2-yl(phenyl)methoxy]-1-phenylmethanamine Traditional Name: benzyl-[oxazol-2-yl(phenyl)methoxy]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNOC(C2=CC=CC=C2)C3=NC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNOC(C2=CC=CC=C2)C3=NC=CO3

InChI

InChI=1S/C17H16N2O2/c1-3-7-14(8-4-1)13-19-21-16(17-18-11-12-20-17)15-9-5-2-6-10-15/h1-12,16,19H,13H2