3-(aminocarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-3-ureido-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c20-19(24)22-15(13-5-2-1-3-6-13)12-18(23)21-14-7-8-16-17(11-14)26-10-4-9-25-16/h1-3,5-8,11,15H,4,9-10,12H2,(H,21,23)(H3,20,22,24)