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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenyl-butanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenyl-butanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenylbutanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenylbutanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-phenyl-butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12(14-6-4-3-5-7-14)10-18(21)20-15-8-9-17-16(11-15)19-13(2)22-17/h3-9,11-12H,10H2,1-2H3,(H,20,21)