N-(1,3-benzodioxol-5-yl)-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylanilino)propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-15(22(25)24-19-11-12-20-21(13-19)27-14-26-20)23-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13,15,23H,14H2,1H3,(H,24,25)