N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC=C(O2)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC=C(O2)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C26H32N2O4/c1-5-6-13-31-22-10-8-20(15-23(22)30-4)16-27-25(29)11-12-26-28-17-24(32-26)21-9-7-18(2)19(3)14-21/h7-10,14-15,17H,5-6,11-13,16H2,1-4H3,(H,27,29)