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

Systemtic Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-15-12-20(24-29-15)23-22(26)21(16-8-6-5-7-9-16)25(2)14-17-10-11-18(27-3)13-19(17)28-4/h5-13,21H,14H2,1-4H3,(H,23,24,26)/t21-/m0/s1