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2-(1,3-benzodioxol-5-ylmethylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

2-(1,3-benzodioxol-5-ylmethylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name:2-(1,3-benzodioxol-5-ylmethylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide
Openeye Name:2-(1,3-benzodioxol-5-ylmethylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide
CAS Name:2-(1,3-benzodioxol-5-ylmethylamino)-N-(ethylcarbamoyl)-2-phenylacetamide
IUPAC Name:2-(1,3-benzodioxol-5-ylmethylamino)-N-(ethylcarbamoyl)-2-phenylacetamide
Traditional Name:N-(ethylcarbamoyl)-2-phenyl-2-(piperonylamino)acetamide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O4/c1-2-20-19(24)22-18(23)17(14-6-4-3-5-7-14)21-11-13-8-9-15-16(10-13)26-12-25-15/h3-10,17,21H,2,11-12H2,1H3,(H2,20,22,23,24)


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