N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-isopropyl-2-methyl-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-propan-2-ylphenoxy)propanamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-piperonyl-propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO4/c1-13(2)17-7-5-14(3)19(10-17)26-15(4)21(23)22-11-16-6-8-18-20(9-16)25-12-24-18/h5-10,13,15H,11-12H2,1-4H3,(H,22,23)