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

Systemtic Name: 3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-methylbenzyl)butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)C)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)C)C(=O)CC(C)C

InChI

InChI=1S/C22H26N2O2/c1-15(2)11-22(25)24(13-18-8-5-16(3)6-9-18)14-21-23-19-12-17(4)7-10-20(19)26-21/h5-10,12,15H,11,13-14H2,1-4H3