N-[[4-(aminocarbonylamino)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[(4-ureidophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(4-ureidobenzyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)OC1

InChI

InChI=1S/C18H19N3O4/c19-18(23)21-14-5-2-12(3-6-14)11-20-17(22)13-4-7-15-16(10-13)25-9-1-8-24-15/h2-7,10H,1,8-9,11H2,(H,20,22)(H3,19,21,23)