N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C

InChI

InChI=1S/C19H20N2O2/c1-4-18(22)20-15-8-5-13(6-9-15)19-21-16-11-14(12(2)3)7-10-17(16)23-19/h5-12H,4H2,1-3H3,(H,20,22)