N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-12-4-7-16(8-5-12)24-14(3)19(21)20-13(2)15-6-9-17-18(10-15)23-11-22-17/h4-10,13-14H,11H2,1-3H3,(H,20,21)