N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-keto-ethyl]-piperonylamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-13(14-4-7-17(8-5-14)25-22(28)15-2-3-15)24-20(26)11-23-21(27)16-6-9-18-19(10-16)30-12-29-18/h4-10,13,15H,2-3,11-12H2,1H3,(H,23,27)(H,24,26)(H,25,28)