N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-16(17-7-12-21-22(13-17)29-15-28-21)24-23(26)14-27-20-10-8-19(9-11-20)25-18-5-3-2-4-6-18/h2-13,16,25H,14-15H2,1H3,(H,24,26)/t16-/m0/s1