N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C23H28N2O4/c1-15(2)13-19(25-22(26)18-8-5-4-7-16(18)3)23(27)24-17-9-10-20-21(14-17)29-12-6-11-28-20/h4-5,7-10,14-15,19H,6,11-13H2,1-3H3,(H,24,27)(H,25,26)