N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: N-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO3/c1-14(20)19(12-15-5-3-2-4-6-15)13-16-7-8-17-18(11-16)22-10-9-21-17/h2-8,11H,9-10,12-13H2,1H3