N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(3-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-ethyl-3-methyl-anilino)-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-ethyl-3-methylanilino)-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-ethyl-3-methylanilino)-2-phenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-ethyl-3-methyl-anilino)-2-phenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)OCCO4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O3/c1-3-27(21-11-7-8-18(2)16-21)24(19-9-5-4-6-10-19)25(28)26-20-12-13-22-23(17-20)30-15-14-29-22/h4-13,16-17,24H,3,14-15H2,1-2H3,(H,26,28)