N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butanamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-2-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-2-phenylbutanamide Traditional Name: N-benzyl-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butyramide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-2-21(19-11-7-4-8-12-19)25(29)28(16-18-9-5-3-6-10-18)17-24-27-22-15-20(26)13-14-23(22)30-24/h3-15,21H,2,16-17H2,1H3