(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenylphenyl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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)OCCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O3/c1-16(24-18-11-12-21-22(15-18)28-14-13-27-21)23(26)25-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-12,15-16,24H,13-14H2,1H3,(H,25,26)/t16-/m1/s1