N-(1,3-benzodioxol-5-yl)-2-[[2-(phenylmethyl)phenyl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(phenylmethyl)phenyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzylanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(phenylmethyl)anilino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzylanilino)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

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