3-(1,3-benzodioxol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO3/c1-17(19-9-11-21(12-10-19)20-5-3-2-4-6-20)25-24(26)14-8-18-7-13-22-23(15-18)28-16-27-22/h2-7,9-13,15,17H,8,14,16H2,1H3,(H,25,26)