N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-4-(4-ethylphenyl)benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-4-(4-ethylphenyl)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-4-(4-ethylphenyl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-4-(4-ethylphenyl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-4-(4-ethylphenyl)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-4-(4-ethylphenyl)benzamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C25H25NO3/c1-3-18-7-9-19(10-8-18)20-11-13-21(14-12-20)25(27)26-17(2)22-5-4-6-23-24(22)29-16-15-28-23/h4-14,17H,3,15-16H2,1-2H3,(H,26,27)