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

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CC

InChI

InChI=1S/C20H22N2O2/c1-4-13(3)15-8-11-18-17(12-15)22-20(24-18)14-6-9-16(10-7-14)21-19(23)5-2/h6-13H,4-5H2,1-3H3,(H,21,23)