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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(5-phenyl-2-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=NC=C(O2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=NC=C(O2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H27N3O4/c1-4-28-19-12-11-18(13-20(19)29-5-2)25-22(27)15-26(3)16-23-24-14-21(30-23)17-9-7-6-8-10-17/h6-14H,4-5,15-16H2,1-3H3,(H,25,27)