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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: (2R)-N-benzhydryl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

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