N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-ethyl-3-(5-phenyloxazol-2-yl)-N-veratryl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

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