N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C23H26N2O4/c1-5-27-19-13-12-18(14-20(19)28-6-2)15(3)24-23(26)21-16(4)29-25-22(21)17-10-8-7-9-11-17/h7-15H,5-6H2,1-4H3,(H,24,26)/t15-/m0/s1