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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]butanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]butanamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]butanamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]butanamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-3-4-17(21)19-13-7-10-16-15(11-13)20-18(23-16)12-5-8-14(22-2)9-6-12/h5-11H,3-4H2,1-2H3,(H,19,21)