N-(1,3-benzodioxol-5-yl)-2-[ethyl-(3-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-ethyl-3-methyl-anilino)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-ethyl-3-methylanilino)-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-ethyl-3-methylanilino)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-ethyl-3-methyl-anilino)-2-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O3/c1-3-26(20-11-7-8-17(2)14-20)23(18-9-5-4-6-10-18)24(27)25-19-12-13-21-22(15-19)29-16-28-21/h4-15,23H,3,16H2,1-2H3,(H,25,27)