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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(3-methylphenoxy)phenyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-methylphenoxy)anilino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-methylphenoxy)anilino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-methylphenoxy)anilino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-methylphenoxy)anilino]propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4/c1-15-4-3-5-20(12-15)29-19-9-6-17(7-10-19)24-16(2)23(26)25-18-8-11-21-22(13-18)28-14-27-21/h3-13,16,24H,14H2,1-2H3,(H,25,26)