3-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]butanamide Openeye Name: 3-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]butanamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]butanamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]butanamide Traditional Name: 3-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC(C)C

InChI

InChI=1S/C19H20N2O2/c1-12(2)10-18(22)20-15-8-9-17-16(11-15)21-19(23-17)14-6-4-13(3)5-7-14/h4-9,11-12H,10H2,1-3H3,(H,20,22)