N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide

Systemtic Name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide Openeye Name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide CAS Name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide IUPAC Name: N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide Traditional Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)benzyl]propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C

Isomeric SMILES

CCC(=O)NCC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C

InChI

InChI=1S/C18H18N2O2/c1-3-17(21)19-11-13-5-7-14(8-6-13)18-20-15-9-4-12(2)10-16(15)22-18/h4-10H,3,11H2,1-2H3,(H,19,21)