N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H22N2O4/c1-13-10-17(13)21(25)23-15-5-2-4-14(11-15)20(24)22-16-6-7-18-19(12-16)27-9-3-8-26-18/h2,4-7,11-13,17H,3,8-10H2,1H3,(H,22,24)(H,23,25)