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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4/c1-2-19-18(23)21-17(22)16(12-6-4-3-5-7-12)20-13-8-9-14-15(10-13)25-11-24-14/h3-10,16,20H,2,11H2,1H3,(H2,19,21,22,23)