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

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-phenylphenyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H24N2O3/c1-17(25-19-12-13-22-23(16-19)29-15-7-14-28-22)24(27)26-21-11-6-5-10-20(21)18-8-3-2-4-9-18/h2-6,8-13,16-17,25H,7,14-15H2,1H3,(H,26,27)/t17-/m1/s1