N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]-4-methylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]-4-methylbenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-4-methyl-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23NO3/c1-17-7-9-19(10-8-17)24(26)25-16-21(18-5-3-2-4-6-18)20-11-12-22-23(15-20)28-14-13-27-22/h2-12,15,21H,13-14,16H2,1H3,(H,25,26)