N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c31-27(15-8-16-28-30-19-26(33-28)25-13-5-2-6-14-25)29-18-23-11-7-12-24(17-23)21-32-20-22-9-3-1-4-10-22/h1-7,9-14,17,19H,8,15-16,18,20-21H2,(H,29,31)