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N-[2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)ethyl]-2-methyl-propanamide

N-[2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)ethyl]-2-methyl-propanamide

Systemtic Name:N-[2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)ethyl]-2-methyl-propanamide
Openeye Name:N-[2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]ethyl]-2-methyl-propanamide
CAS Name:N-[2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide
IUPAC Name:N-[2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]ethyl]-2-methylpropanamide
Traditional Name:N-[2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]ethyl]-2-methyl-propionamide
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2


Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2


InChI

InChI=1S/C20H22N2O3/c1-13(2)20(24)22-10-9-21-18(23)11-15-12-25-17-8-7-14-5-3-4-6-16(14)19(15)17/h3-8,12-13H,9-11H2,1-2H3,(H,21,23)(H,22,24)


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