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2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide
CAS Name:2-(3,5-dimethyl-4-isoxazolyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide
Traditional Name:N-(4-benzoxy-3-methoxy-benzyl)-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C23H26N2O4/c1-16-20(17(2)29-24-16)13-23(26)25(3)14-19-10-11-21(22(12-19)27-4)28-15-18-8-6-5-7-9-18/h5-12H,13-15H2,1-4H3


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