N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxy-butanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxy-butanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxy-butanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxybutanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxybutanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxy-butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-3-16(23-14-7-5-4-6-8-14)18(21)20-13-9-10-17-15(11-13)19-12(2)22-17/h4-11,16H,3H2,1-2H3,(H,20,21)