2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C22H25N3O3/c1-15-10-11-19(27-4)18(12-15)14-25(3)21(17-8-6-5-7-9-17)22(26)23-20-13-16(2)28-24-20/h5-13,21H,14H2,1-4H3,(H,23,24,26)