2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-benzyl-N-isopropyl-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O5/c1-16(2)25(12-17-6-4-3-5-7-17)23(26)14-27-13-19-11-21(30-24-19)18-8-9-20-22(10-18)29-15-28-20/h3-11,16H,12-15H2,1-2H3