2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[methyl(p-tolylmethyl)amino]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[methyl-(4-methylbenzyl)amino]-2-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-9-11-17(12-10-15)14-24(3)20(18-7-5-4-6-8-18)21(25)22-19-13-16(2)26-23-19/h4-13,20H,14H2,1-3H3,(H,22,23,25)