N-(1,3-benzodioxol-5-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(phenylcarbamoylamino)propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4/c21-16(19-13-6-7-14-15(10-13)24-11-23-14)8-9-18-17(22)20-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,21)(H2,18,20,22)