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

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

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(phenylmethyl)phenyl]ethanamide
Openeye Name:N-(2-benzylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(phenylmethyl)phenyl]acetamide
IUPAC Name:N-(2-benzylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Traditional Name:N-(2-benzylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Formula: C23H21NO3
MolecularWeight: 359.41774
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4


InChI

InChI=1S/C23H21NO3/c25-23(16-18-10-11-21-22(15-18)27-13-12-26-21)24-20-9-5-4-8-19(20)14-17-6-2-1-3-7-17/h1-11,15H,12-14,16H2,(H,24,25)


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