N-[3-[[(2-methoxydibenzofuran-3-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-methoxydibenzofuran-3-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-methoxydibenzofuran-3-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(2-methoxy-3-dibenzofuranyl)amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-methoxydibenzofuran-3-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-methoxydibenzofuran-3-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)NCC4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)NCC4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C25H23N3O4/c1-31-23-12-19-18-7-2-3-8-21(18)32-22(19)13-20(23)28-25(30)26-14-15-5-4-6-17(11-15)27-24(29)16-9-10-16/h2-8,11-13,16H,9-10,14H2,1H3,(H,27,29)(H2,26,28,30)