N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]acetamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]acetamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H21NO3/c1-14(21)20-17(12-15-6-3-2-4-7-15)16-8-9-18-19(13-16)23-11-5-10-22-18/h2-4,6-9,13,17H,5,10-12H2,1H3,(H,20,21)/t17-/m1/s1