N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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