N-tert-butyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide

Systemtic Name: N-tert-butyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Openeye Name: N-tert-butyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: N-tert-butyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide IUPAC Name: N-tert-butyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Traditional Name: N-tert-butyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C(=O)NC(C)(C)C)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H24N2O3/c1-11(15(19)18-16(2,3)4)17-12-6-7-13-14(10-12)21-9-5-8-20-13/h6-7,10-11,17H,5,8-9H2,1-4H3,(H,18,19)