2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O5/c1-25-9-8-20-18(23)10-13-2-4-14(5-3-13)21-19(24)22-15-6-7-16-17(11-15)27-12-26-16/h2-7,11H,8-10,12H2,1H3,(H,20,23)(H2,21,22,24)