N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]butanamide

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]butanamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]butanamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]butanamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]butanamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-5-18(22)20-15-9-7-14(8-10-15)19-21-16-12-13(4-2)6-11-17(16)23-19/h6-12H,3-5H2,1-2H3,(H,20,22)