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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-14(21-19(23)13-27-16-6-3-2-4-7-16)20(24)22-15-8-9-17-18(12-15)26-11-5-10-25-17/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,21,23)(H,22,24)