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

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-27-17-11-10-16(13-18(17)26-3)22-20(15-8-6-5-7-9-15)21(25)23-19-12-14(2)28-24-19/h5-13,20,22H,4H2,1-3H3,(H,23,24,25)/t20-/m0/s1