N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(isopropylcarbamoylamino)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H23N3O4/c1-13(2)21-20(25)23-15-6-3-5-14(11-15)19(24)22-16-7-8-17-18(12-16)27-10-4-9-26-17/h3,5-8,11-13H,4,9-10H2,1-2H3,(H,22,24)(H2,21,23,25)