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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-15(24(27)26-18-7-11-22-23(13-18)31-14-30-22)25-17-6-10-21(29-3)20(12-17)16-4-8-19(28-2)9-5-16/h4-13,15,25H,14H2,1-3H3,(H,26,27)