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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-26(2)20(17-9-11-19(28-3)12-10-17)15-24-22(27)13-14-23-25-16-21(29-23)18-7-5-4-6-8-18/h4-12,16,20H,13-15H2,1-3H3,(H,24,27)