2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-ethylphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(piperonylamino)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-3-14-4-7-16(8-5-14)21-19(22)13(2)20-11-15-6-9-17-18(10-15)24-12-23-17/h4-10,13,20H,3,11-12H2,1-2H3,(H,21,22)