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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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