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

Systemtic Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]butanamide Openeye Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]butanamide CAS Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]butanamide IUPAC Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]butanamide Traditional Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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